assign the NMR spectra of the compound diphenyl tertiary alcohol. including chemical shift , integral ,multiplicity, J (Hz), assigment and interpretation in a table format

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
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assign the NMR spectra of the compound diphenyl tertiary alcohol. including chemical shift , integral ,multiplicity, J (Hz), assigment and interpretation in a table format 

30/11/2020 01:17:46
OriginalDateForRelative Time 2019-11-14T17:11:09
Multiplets Integrals Sum
0.00
Number of Nuclei
0 H's
Acquisition Time (sec) 4.0894
Comment
ААВ
D
0.0002
DE
16.32375
DS
2
Date
14 Nov 2019 17:11:09
Date Stamp
14 Nov 2019 17:11:09
File Name
I\UON2\Users01\z\pazmz\raw data\raw data\A A B\fid
Frequency (MHz)
400.2519
GB
INSTRUM
<spect>
LB
0.3
NS
16
Nucleus
1H
Number of Transients
16
Origin
spect
Original Points Count
32768
Owner
nmrsu
PC
1
PROBHD
<Z108618 0465 (PA BBO 400S1 BBF-H-D-05 Z PLUS)>
PULPROG
<zg30>
Points Count
32768
Pulse Sequence
SI
zg30
Receiver Gain
206.39
SF
400.25
SFO1
400.251881175
32768
SSB
SW(cyclical) (Hz)
8012.82
SWH
8012.82051282051
Spectrum Type
Temperature (degree C) 25.152
Solvent
CHLOROFORM-d
Spectrum Offset (Hz)
1875.3314
standard
Sweep Width (Hz)
8012.58
TD
65536
TDO
1
ТЕ
298.1524
UNC1
<off>
WDW
1
AA B.esp
VerticalScaleFactor:
= 1
0.50
0.25
7.5
7.0
6.5
6.0
5.5
5.0
4.5
4.0
3.5
3.0
2.5
2.0
1.5
Chemical Shift (ppm)
Normalized Intensity
7.53
7.53
7.51
00'
7.31 7.29
6.67
1.88
7.20
7.18
7.16
1.01
5.37
0.36
2.11
2.08
0.37
2.83
007
0.30
2.18
7.18
1.57
1.55
1.51
1.30
1.28
5.65
1.22
| 3.00
90'
06'0
0.85
68'0
0.88
9.91
0.86
0.84
0.83 0.84
Transcribed Image Text:30/11/2020 01:17:46 OriginalDateForRelative Time 2019-11-14T17:11:09 Multiplets Integrals Sum 0.00 Number of Nuclei 0 H's Acquisition Time (sec) 4.0894 Comment ААВ D 0.0002 DE 16.32375 DS 2 Date 14 Nov 2019 17:11:09 Date Stamp 14 Nov 2019 17:11:09 File Name I\UON2\Users01\z\pazmz\raw data\raw data\A A B\fid Frequency (MHz) 400.2519 GB INSTRUM <spect> LB 0.3 NS 16 Nucleus 1H Number of Transients 16 Origin spect Original Points Count 32768 Owner nmrsu PC 1 PROBHD <Z108618 0465 (PA BBO 400S1 BBF-H-D-05 Z PLUS)> PULPROG <zg30> Points Count 32768 Pulse Sequence SI zg30 Receiver Gain 206.39 SF 400.25 SFO1 400.251881175 32768 SSB SW(cyclical) (Hz) 8012.82 SWH 8012.82051282051 Spectrum Type Temperature (degree C) 25.152 Solvent CHLOROFORM-d Spectrum Offset (Hz) 1875.3314 standard Sweep Width (Hz) 8012.58 TD 65536 TDO 1 ТЕ 298.1524 UNC1 <off> WDW 1 AA B.esp VerticalScaleFactor: = 1 0.50 0.25 7.5 7.0 6.5 6.0 5.5 5.0 4.5 4.0 3.5 3.0 2.5 2.0 1.5 Chemical Shift (ppm) Normalized Intensity 7.53 7.53 7.51 00' 7.31 7.29 6.67 1.88 7.20 7.18 7.16 1.01 5.37 0.36 2.11 2.08 0.37 2.83 007 0.30 2.18 7.18 1.57 1.55 1.51 1.30 1.28 5.65 1.22 | 3.00 90' 06'0 0.85 68'0 0.88 9.91 0.86 0.84 0.83 0.84
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