IR spectrum of 4-tert-butylcyclohexanol S(ppm)JEOLOFilenameAuthorExperimentSample_IdSolventActual_Start_TimeRevision Time- Comp sample 4_PROTO- delta- proton.jxp- Comp sample 4- CHLOROFORM-D- 30-SEP-2021 16:18:3- 30-SEP-2021 16:05:3Data FormatDin SizeX DomainDin TitleDim UnitaDimenaionsSpectrometer- 1D COMPLEX- 26214- Proton- Proton- [ppm)- JNM-ECZ400S/L1Field StrengthX_Aoq DurationX_DomainX_Freqx OffsetX_Pointax_PrescansX_ResolutionX_SweepX_Sveep_ClipPpedIEE DomainIrr FreqIrr offsetTri DomainTri PreqTri OffsetBlankingClippedScana- 9. 389766 (2) (400 (M- 4.37256192[a)- Proton- 399. 78219838 (MH)- 5(ppm)- 32768- 0.22869888[Hz)- 7.4940048 (kHa)- 5.99520384 (kHz)- Proton- 399. 78219838 (Mz)- S(ppm)- Proton- 399. 78219838 (MEz)- Stppm]- 2[us)- FALSE- 32- 32Total_ScansRelaxation DelayRecve GainTanp Getx 90 WidthXX Acq TimeX_AngleX_Atn* PulseIrr ModeTri ModeDante LoopDante PresatDecimation_RateExperiment PathInitial WaitPhase- 4[0]- 42- 23[dc)- 6.097 (ua)- 4.37256192[8]- 45(deg)- 2[dB]- 3.0485 (us)- off- off- 400- PALSEêthanolimpurity- e: \Program Piles\JE- (0, 90, 270, 180, 1Presat TimePresat Time FlagRalaxation Delay Cale = O(e)Relaxation Delay Temp- 4(]Repatition Time- FALSE= 8.37256192 (s]4.03.02.01.0X: parts per Million : Protonabundance0 0.01 0.02 0.03 0.04 0.05 0.06 0.07 0.08 0.09 0,1 0.11 0.12 0.13 0.14 0.15 0.16 0.17 0.18 0.19 0.2 0.21 0.22 0.233.62 IR absorbance Functional group responsible for IR absorbancewavelength(cm1)

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Answered: IR spectrum of 4-tert-butylcyclohexanol

Science

Chemistry

IR spectrum of 4-tert-butylcyclohexanol

Chemistry

10th Edition

ISBN:9781305957404

Author:Steven S. Zumdahl, Susan A. Zumdahl, Donald J. DeCoste

Publisher:Steven S. Zumdahl, Susan A. Zumdahl, Donald J. DeCoste

Chapter1: Chemical Foundations

Section: Chapter Questions

Problem 1RQ: Define and explain the differences between the following terms. a. law and theory b. theory and...

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Question

IR spectrum of 4-tert-butylcyclohexanol

S(ppm)
JEOLO
Filename
Author
Experiment
Sample_Id
Solvent
Actual_Start_Time
Revision Time
- Comp sample 4_PROTO
- delta
- proton.jxp
- Comp sample 4
- CHLOROFORM-D
- 30-SEP-2021 16:18:3
- 30-SEP-2021 16:05:3
Data Format
Din Size
X Domain
Din Title
Dim Unita
Dimenaions
Spectrometer
- 1D COMPLEX
- 26214
- Proton
- Proton
- [ppm)
- JNM-ECZ400S/L1
Field Strength
X_Aoq Duration
X_Domain
X_Freq
x Offset
X_Pointa
x_Prescans
X_Resolution
X_Sweep
X_Sveep_ClipPped
IEE Domain
Irr Freq
Irr offset
Tri Domain
Tri Preq
Tri Offset
Blanking
Clipped
Scana
- 9. 389766 (2) (400 (M
- 4.37256192[a)
- Proton
- 399. 78219838 (MH)
- 5(ppm)
- 32768
- 0.22869888[Hz)
- 7.4940048 (kHa)
- 5.99520384 (kHz)
- Proton
- 399. 78219838 (Mz)
- S(ppm)
- Proton
- 399. 78219838 (MEz)
- Stppm]
- 2[us)
- FALSE
- 32
- 32
Total_Scans
Relaxation Delay
Recve Gain
Tanp Get
x 90 Width
X
X Acq Time
X_Angle
X_Atn
* Pulse
Irr Mode
Tri Mode
Dante Loop
Dante Presat
Decimation_Rate
Experiment Path
Initial Wait
Phase
- 4[0]
- 42
- 23[dc)
- 6.097 (ua)
- 4.37256192[8]
- 45(deg)
- 2[dB]
- 3.0485 (us)
- off
- off
- 400
- PALSE
êthanol
impurity
- e: \Program Piles\JE
- (0, 90, 270, 180, 1
Presat Time
Presat Time Flag
Ralaxation Delay Cale = O(e)
Relaxation Delay Temp- 4(]
Repatition Time
- FALSE
= 8.37256192 (s]
4.0
3.0
2.0
1.0
X: parts per Million : Proton
abundance
0 0.01 0.02 0.03 0.04 0.05 0.06 0.07 0.08 0.09 0,1 0.11 0.12 0.13 0.14 0.15 0.16 0.17 0.18 0.19 0.2 0.21 0.22 0.23
3.62

IR absorbance Functional group responsible for IR absorbance
wavelength
(cm1)

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