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benzoic acid, 4-[[(2Z)-3-(3-bromophenyl)-2-[(2-furanylcarbonyl)amino]-1-oxo-2-propenyl]amino]-, methyl ester
SpectraBase Compound ID Dd1k2e0AFto
InChI InChI=1S/C22H17BrN2O5/c1-29-22(28)15-7-9-17(10-8-15)24-20(26)18(13-14-4-2-5-16(23)12-14)25-21(27)19-6-3-11-30-19/h2-13H,1H3,(H,24,26)(H,25,27)/b18-13-
InChIKey JJODUIKGMHHUCU-AQTBWJFISA-N
Mol Weight 469.29 g/mol
Molecular Formula C22H17BrN2O5
Exact Mass 468.032085 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7wEP6WSdqaa
Name benzoic acid, 4-[[(2Z)-3-(3-bromophenyl)-2-[(2-furanylcarbonyl)amino]-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/C22H17BrN2O5/c1-29-22(28)15-7-9-17(10-8-15)24-20(26)18(13-14-4-2-5-16(23)12-14)25-21(27)19-6-3-11-30-19/h2-13H,1H3,(H,24,26)(H,25,27)/b18-13-
InChIKey JJODUIKGMHHUCU-AQTBWJFISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7452
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/10329075