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(2E)-2-(benzoylamino)-3-{3-ethoxy-4-[(2-methyl-2-propenyl)oxy]phenyl}-2-propenoic acid
SpectraBase Compound ID BZKqRiMkPT8
InChI InChI=1S/C22H23NO5/c1-4-27-20-13-16(10-11-19(20)28-14-15(2)3)12-18(22(25)26)23-21(24)17-8-6-5-7-9-17/h5-13H,2,4,14H2,1,3H3,(H,23,24)(H,25,26)/b18-12+
InChIKey XQFFZOKMMKHVKY-LDADJPATSA-N
Mol Weight 381.43 g/mol
Molecular Formula C22H23NO5
Exact Mass 381.157623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BDDeqQTyK1w
Name (2E)-2-(benzoylamino)-3-{3-ethoxy-4-[(2-methyl-2-propenyl)oxy]phenyl}-2-propenoic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H23NO5/c1-4-27-20-13-16(10-11-19(20)28-14-15(2)3)12-18(22(25)26)23-21(24)17-8-6-5-7-9-17/h5-13H,2,4,14H2,1,3H3,(H,23,24)(H,25,26)/b18-12+
InChIKey XQFFZOKMMKHVKY-LDADJPATSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5968
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/11241440; Labnumber: LP-4100347; IOH_ID: IOH-005969
Synonyms 2-(benzoylamino)-3-{3-ethoxy-4-[(2-methyl-2-propenyl)oxy]phenyl}-2-propenoic acid