Assigning Spectra: The peak at 0.9 ppm is a doublet, integrating to 6. Assign this peak to a fragment (Which statement is most correct?)* 20 10 R2-CH-CH2-C(-0)-OR. Based on shift it could be a CH2 near carbonyl, with one neighboring proton. R2-CH-CH3. Could be a standard methyl, with one neighboring proton. O R-CH2-CH3. Could be a standard R-CH3, with 2 neighboring protons. RO-CH(R)-CH3. Could be standard methyl, with beta substituent, and one neighboring proton

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Assigning Spectra: The peak at 0.9 ppm is a doublet, integrating to 6.
Assign this peak to a fragment (Which statement is most correct?) *
20
10
ppm
R2-CH-CH2-C(=0)-OR. Based on shift it could be a CH2 near carbonyl, with one
neighboring proton.
R2-CH-CH3. Could be a standard methyl, with one neighboring proton.
O R-CH2-CH3. Could be a standard R-CH3, with 2 neighboring protons.
RO-CH(R)-CH3. Could be standard methyl, with beta substituent, and one neighboring
proton.
Transcribed Image Text:Assigning Spectra: The peak at 0.9 ppm is a doublet, integrating to 6. Assign this peak to a fragment (Which statement is most correct?) * 20 10 ppm R2-CH-CH2-C(=0)-OR. Based on shift it could be a CH2 near carbonyl, with one neighboring proton. R2-CH-CH3. Could be a standard methyl, with one neighboring proton. O R-CH2-CH3. Could be a standard R-CH3, with 2 neighboring protons. RO-CH(R)-CH3. Could be standard methyl, with beta substituent, and one neighboring proton.
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