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ethyl 4-{[(1E)-3-(3,4-dimethoxyphenyl)-3-oxo-1-propenyl]amino}benzoate
SpectraBase Compound ID 4MacDxnDugR
InChI InChI=1S/C20H21NO5/c1-4-26-20(23)14-5-8-16(9-6-14)21-12-11-17(22)15-7-10-18(24-2)19(13-15)25-3/h5-13,21H,4H2,1-3H3/b12-11+
InChIKey DDGGUTYEFIEOOQ-VAWYXSNFSA-N
Mol Weight 355.39 g/mol
Molecular Formula C20H21NO5
Exact Mass 355.141973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LO9k0aV2FBX
Name ethyl 4-{[(1E)-3-(3,4-dimethoxyphenyl)-3-oxo-1-propenyl]amino}benzoate
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/C20H21NO5/c1-4-26-20(23)14-5-8-16(9-6-14)21-12-11-17(22)15-7-10-18(24-2)19(13-15)25-3/h5-13,21H,4H2,1-3H3/b12-11+
InChIKey DDGGUTYEFIEOOQ-VAWYXSNFSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12769
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 101344; Labnumber: RRKU-169; VK_ID: VK-012774
Synonyms ethyl 4-{[3-(3,4-dimethoxyphenyl)-3-oxo-1-propenyl]amino}benzoate
Temperature 313 °C