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2-({(2E)-2-cyano-3-[5-(3-nitrophenyl)-2-furyl]-2-propenoyl}amino)benzoic acid
SpectraBase Compound ID DfqyPApOvJZ
InChI InChI=1S/C21H13N3O6/c22-12-14(20(25)23-18-7-2-1-6-17(18)21(26)27)11-16-8-9-19(30-16)13-4-3-5-15(10-13)24(28)29/h1-11H,(H,23,25)(H,26,27)/b14-11+
InChIKey AZKUJIMMJRQLBX-SDNWHVSQSA-N
Mol Weight 403.35 g/mol
Molecular Formula C21H13N3O6
Exact Mass 403.080435 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GcTfuyshwdH
Name 2-({(2E)-2-cyano-3-[5-(3-nitrophenyl)-2-furyl]-2-propenoyl}amino)benzoic 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/C21H13N3O6/c22-12-14(20(25)23-18-7-2-1-6-17(18)21(26)27)11-16-8-9-19(30-16)13-4-3-5-15(10-13)24(28)29/h1-11H,(H,23,25)(H,26,27)/b14-11+
InChIKey AZKUJIMMJRQLBX-SDNWHVSQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5228
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: 9402859; UBI_ID: UBI-005230
Synonyms 2-({2-cyano-3-[5-(3-nitrophenyl)-2-furyl]-2-propenoyl}amino)benzoic acid
Temperature 308 °C