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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

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SpectraBase Spectrum ID BMk95UadtRP
Name N-(2-Methylpropenyl)-acetamide
CAS Registry Number 5202-82-4
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Instrument Name SF = 090 MHz
Literature Reference J. Org. Chem. 45, 2139 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3