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benzoic acid, 3-[[(2E)-2-[[(5-bromo-2-furanyl)carbonyl]amino]-3-(4-methoxyphenyl)-1-oxo-2-propenyl]amino]-, methyl ester
SpectraBase Compound ID 5OAyGvHVUgI
InChI InChI=1S/C23H19BrN2O6/c1-30-17-8-6-14(7-9-17)12-18(26-22(28)19-10-11-20(24)32-19)21(27)25-16-5-3-4-15(13-16)23(29)31-2/h3-13H,1-2H3,(H,25,27)(H,26,28)/b18-12+
InChIKey ABUDAZLGATVUHE-LDADJPATSA-N
Mol Weight 499.32 g/mol
Molecular Formula C23H19BrN2O6
Exact Mass 498.042649 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FLuFNT9nhJX
Name benzoic acid, 3-[[(2E)-2-[[(5-bromo-2-furanyl)carbonyl]amino]-3-(4-methoxyphenyl)-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/C23H19BrN2O6/c1-30-17-8-6-14(7-9-17)12-18(26-22(28)19-10-11-20(24)32-19)21(27)25-16-5-3-4-15(13-16)23(29)31-2/h3-13H,1-2H3,(H,25,27)(H,26,28)/b18-12+
InChIKey ABUDAZLGATVUHE-LDADJPATSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_66
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/10318300