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(2E)-3-(3,4-diethoxyphenyl)-2-[(2-methylbenzoyl)amino]-2-propenoic acid
SpectraBase Compound ID 76RLkaOnUVr
InChI InChI=1S/C21H23NO5/c1-4-26-18-11-10-15(13-19(18)27-5-2)12-17(21(24)25)22-20(23)16-9-7-6-8-14(16)3/h6-13H,4-5H2,1-3H3,(H,22,23)(H,24,25)/b17-12+
InChIKey GQYSHFJQFCELLN-SFQUDFHCSA-N
Mol Weight 369.42 g/mol
Molecular Formula C21H23NO5
Exact Mass 369.157623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7L99fneSzMd
Name (2E)-3-(3,4-diethoxyphenyl)-2-[(2-methylbenzoyl)amino]-2-propenoic acid
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/C21H23NO5/c1-4-26-18-11-10-15(13-19(18)27-5-2)12-17(21(24)25)22-20(23)16-9-7-6-8-14(16)3/h6-13H,4-5H2,1-3H3,(H,22,23)(H,24,25)/b17-12+
InChIKey GQYSHFJQFCELLN-SFQUDFHCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6632
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: D18851; Labnumber: RRKOV-0015; SBI_ID: SBI-006635
Synonyms 3-(3,4-diethoxyphenyl)-2-[(2-methylbenzoyl)amino]-2-propenoic acid
Temperature 318 °C