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cis-N-Acetyl-N'-methyl-proline amide
SpectraBase Compound ID AIpkMrzuXF6
InChI InChI=1S/C8H14N2O2/c1-6(11)10-5-3-4-7(10)8(12)9-2/h7H,3-5H2,1-2H3,(H,9,12)
InChIKey DPDXFAYSYVRXMF-UHFFFAOYSA-N
Mol Weight 170.21 g/mol
Molecular Formula C8H14N2O2
Exact Mass 170.105528 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LE53OEDlxW0
Name trans-N-Acetyl-N'-methyl-proline amide
CAS Registry Number 73462-80-3
Comments CXP-180
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H14N2O2
InChI InChI=1S/C8H14N2O2/c1-6(11)10-5-3-4-7(10)8(12)9-2/h7H,3-5H2,1-2H3,(H,9,12)
InChIKey DPDXFAYSYVRXMF-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