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(2E)-2-(benzoylamino)-3-{3-methoxy-4-[(2-methyl-2-propenyl)oxy]phenyl}-2-propenoic acid
SpectraBase Compound ID G47Hc9H5WHI
InChI InChI=1S/C21H21NO5/c1-14(2)13-27-18-10-9-15(12-19(18)26-3)11-17(21(24)25)22-20(23)16-7-5-4-6-8-16/h4-12H,1,13H2,2-3H3,(H,22,23)(H,24,25)/b17-11+
InChIKey HRVJZDILYYJOBT-GZTJUZNOSA-N
Mol Weight 367.4 g/mol
Molecular Formula C21H21NO5
Exact Mass 367.141973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FOSzsP1Zz2L
Name (2E)-2-(benzoylamino)-3-{3-methoxy-4-[(2-methyl-2-propenyl)oxy]phenyl}-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/C21H21NO5/c1-14(2)13-27-18-10-9-15(12-19(18)26-3)11-17(21(24)25)22-20(23)16-7-5-4-6-8-16/h4-12H,1,13H2,2-3H3,(H,22,23)(H,24,25)/b17-11+
InChIKey HRVJZDILYYJOBT-GZTJUZNOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5967
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/11241439; Labnumber: LP-4100346; IOH_ID: IOH-005968
Synonyms 2-(benzoylamino)-3-{3-methoxy-4-[(2-methyl-2-propenyl)oxy]phenyl}-2-propenoic acid