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(2E)-2-(benzoylamino)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-propenoic acid

View entire compound with spectra: 1 NMR

(2E)-2-(benzoylamino)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-propenoic acid
SpectraBase Compound ID Fbf7xxnolVh
InChI InChI=1S/C17H12ClNO5/c18-12-8-15-14(23-9-24-15)7-11(12)6-13(17(21)22)19-16(20)10-4-2-1-3-5-10/h1-8H,9H2,(H,19,20)(H,21,22)/b13-6+
InChIKey JOKSFVXSUJVYPB-AWNIVKPZSA-N
Mol Weight 345.74 g/mol
Molecular Formula C17H12ClNO5
Exact Mass 345.0404 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BGuF2ag7aCu
Name (2E)-2-(benzoylamino)-3-(6-chloro-1,3-benzodioxol-5-yl)-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/C17H12ClNO5/c18-12-8-15-14(23-9-24-15)7-11(12)6-13(17(21)22)19-16(20)10-4-2-1-3-5-10/h1-8H,9H2,(H,19,20)(H,21,22)/b13-6+
InChIKey JOKSFVXSUJVYPB-AWNIVKPZSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_2043
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/9291036; Labnumber: LP-4100026
Temperature 303 °C