John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HIVcmyALSRG SpectraBase Spectrum ID=2Bca7BEq2Id

(accessed ).

N-(2-Methylpropenyl)-acetamide

View entire compound with open access spectra: 3 NMR

N-(2-Methylpropenyl)-acetamide
SpectraBase Compound ID HIVcmyALSRG
InChI InChI=1S/C6H11NO/c1-5(2)4-7-6(3)8/h4H,1-3H3,(H,7,8)
InChIKey BETWATDZFVZRJV-UHFFFAOYSA-N
Mol Weight 113.16 g/mol
Molecular Formula C6H11NO
Exact Mass 113.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2Bca7BEq2Id
Name BETWATDZFVZRJV-UHFFFAOYSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H11NO
InChI InChI=1S/C6H11NO/c1-5(2)4-7-6(3)8/h4H,1-3H3,(H,7,8)
InChIKey BETWATDZFVZRJV-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 113.159 g/mol
Source File Reference MHKO7881
SpectraBase Batch ID 2FRTPmmNfzO