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Acetamide, N-acetyl-N-(2-methylpropyl)-
SpectraBase Compound ID LOx4gEEXxgP
InChI InChI=1S/C8H15NO2/c1-6(2)5-9(7(3)10)8(4)11/h6H,5H2,1-4H3
InChIKey WQJBTSUJPQKSOP-UHFFFAOYSA-N
Mol Weight 157.21 g/mol
Molecular Formula C8H15NO2
Exact Mass 157.110279 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FA3hH8p5Vea
Name N-(2-Methyl-propyl)-diacetamide
CAS Registry Number 1787-52-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H15NO2
InChI InChI=1S/C8H15NO2/c1-6(2)5-9(7(3)10)8(4)11/h6H,5H2,1-4H3
InChIKey WQJBTSUJPQKSOP-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference J. Llinares, J. Elguero, R. Faure, Org. Magn. Resonance 14, 21 (1980).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6