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cis-N-Acetyl-syn-3,N'-dimethyl-proline amide
SpectraBase Compound ID JNqGdbtU8vt
InChI InChI=1S/C9H16N2O2/c1-6-4-8(9(13)10-3)11(5-6)7(2)12/h6,8H,4-5H2,1-3H3,(H,10,13)
InChIKey VLXMUTKLYPOXQL-UHFFFAOYSA-N
Mol Weight 184.24 g/mol
Molecular Formula C9H16N2O2
Exact Mass 184.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ku1YVVstz0
Name cis-N-Acetyl-anti-3,N'-dimethyl-proline amide
CAS Registry Number 83365-33-7
Comments CXP-180
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H16N2O2
InChI InChI=1S/C9H16N2O2/c1-6-4-8(9(13)10-3)11(5-6)7(2)12/h6,8H,4-5H2,1-3H3,(H,10,13)
InChIKey VLXMUTKLYPOXQL-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference N.G. Delany, V. Madison, J. Am. Chem. Soc. 104, 6635 (1982).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O