Construct a simulated 'H NMR spectrum, including proton integrations, for CH;CHCI,. Drag the appropriate splitting patterns to the approximate chemical shift positions; place the integration values in the small bins above the associated chemical shift. Splitting patterns and integrations may be used more than once, or not at all, as needed. Likewise, some bins might remain blank. Note that peak heights are arbitrary and do not indicate proton integrations. ........: ....... 7 6 4 3 2 1 O ppm Answer Bank 2H 3H 1H 4H

Chemistry
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ISBN:9781305957404
Author:Steven S. Zumdahl, Susan A. Zumdahl, Donald J. DeCoste
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Chapter1: Chemical Foundations
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Construct a simulated 'H NMR spectrum, including proton integrations, for CH, CHCI, . Drag the appropriate splitting patterns
to the approximate chemical shift positions; place the integration values in the small bins above the associated chemical shift.
Splitting patterns and integrations may be used more than once, or not at all, as needed. Likewise, some bins might remain
blank. Note that peak heights are arbitrary and do not indicate proton integrations.
7
6.
5
4
3
2
1
O ppm
Answer Bank
2H
3H
1H
4H
Transcribed Image Text:Construct a simulated 'H NMR spectrum, including proton integrations, for CH, CHCI, . Drag the appropriate splitting patterns to the approximate chemical shift positions; place the integration values in the small bins above the associated chemical shift. Splitting patterns and integrations may be used more than once, or not at all, as needed. Likewise, some bins might remain blank. Note that peak heights are arbitrary and do not indicate proton integrations. 7 6. 5 4 3 2 1 O ppm Answer Bank 2H 3H 1H 4H
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