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benzoic acid, 4-[(1E)-2-(acetylamino)-3-ethoxy-3-oxo-1-propenyl]-, methyl ester
SpectraBase Compound ID 6Hs59E18QJo
InChI InChI=1S/C15H17NO5/c1-4-21-15(19)13(16-10(2)17)9-11-5-7-12(8-6-11)14(18)20-3/h5-9H,4H2,1-3H3,(H,16,17)/b13-9+
InChIKey GVTUXPMRJATFPD-UKTHLTGXSA-N
Mol Weight 291.3 g/mol
Molecular Formula C15H17NO5
Exact Mass 291.110673 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K48iYimqK4D
Name benzoic acid, 4-[(1E)-2-(acetylamino)-3-ethoxy-3-oxo-1-propenyl]-, methyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H17NO5/c1-4-21-15(19)13(16-10(2)17)9-11-5-7-12(8-6-11)14(18)20-3/h5-9H,4H2,1-3H3,(H,16,17)/b13-9+
InChIKey GVTUXPMRJATFPD-UKTHLTGXSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1843
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/9233099; Labnumber: LP-4100003
Temperature 303 °C