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N-Benzyl-N-(5-methoxymethoxy-pent-3(Z)-enyl)-2'-oxo-pyran-6'-carboxamide
SpectraBase Compound ID 38s8Gj7h4MC
InChI InChI=1S/C20H23NO5/c1-24-16-25-14-7-3-6-13-21(15-17-9-4-2-5-10-17)20(23)18-11-8-12-19(22)26-18/h2-5,7-12H,6,13-16H2,1H3/b7-3-
InChIKey RTFNAMWFFABHSI-CLTKARDFSA-N
Mol Weight 357.41 g/mol
Molecular Formula C20H23NO5
Exact Mass 357.157623 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4qvdGZJkGIZ
Name N-Benzyl-N-(5-methoxymethoxy-pent-3(Z)-enyl)-2'-oxo-pyran-6'-carboxamide
Comments ASSIGNMENT DOUBTFUL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H23NO5
InChI InChI=1S/C20H23NO5/c1-24-16-25-14-7-3-6-13-21(15-17-9-4-2-5-10-17)20(23)18-11-8-12-19(22)26-18/h2-5,7-12H,6,13-16H2,1H3/b7-3-
InChIKey RTFNAMWFFABHSI-CLTKARDFSA-N
Literature Reference S.F. Martin, H. Rueger, S.A. Williamson, J. Am. Chem. Soc. 109, 6124 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3