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benzoic acid, 4-[[(2E)-2-[(2-chlorobenzoyl)amino]-3-(2-furanyl)-1-oxo-2-propenyl]amino]-, methyl ester
SpectraBase Compound ID CQ8ucyUWpCl
InChI InChI=1S/C22H17ClN2O5/c1-29-22(28)14-8-10-15(11-9-14)24-21(27)19(13-16-5-4-12-30-16)25-20(26)17-6-2-3-7-18(17)23/h2-13H,1H3,(H,24,27)(H,25,26)/b19-13+
InChIKey KVWQMWIHTQFHCY-CPNJWEJPSA-N
Mol Weight 424.84 g/mol
Molecular Formula C22H17ClN2O5
Exact Mass 424.082599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ApJy0gcNVET
Name benzoic acid, 4-[[(2E)-2-[(2-chlorobenzoyl)amino]-3-(2-furanyl)-1-oxo-2-propenyl]amino]-, methyl ester
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/C22H17ClN2O5/c1-29-22(28)14-8-10-15(11-9-14)24-21(27)19(13-16-5-4-12-30-16)25-20(26)17-6-2-3-7-18(17)23/h2-13H,1H3,(H,24,27)(H,25,26)/b19-13+
InChIKey KVWQMWIHTQFHCY-CPNJWEJPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_54
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/10318284