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N-{(E)-2-(2-furyl)-1-[(1H-indazol-6-ylamino)carbonyl]ethenyl}benzamide
SpectraBase Compound ID DC0hIAoMDqB
InChI InChI=1S/C21H16N4O3/c26-20(14-5-2-1-3-6-14)24-19(12-17-7-4-10-28-17)21(27)23-16-9-8-15-13-22-25-18(15)11-16/h1-13H,(H,22,25)(H,23,27)(H,24,26)/b19-12+
InChIKey FQFIHGURPHZJRG-XDHOZWIPSA-N
Mol Weight 372.38 g/mol
Molecular Formula C21H16N4O3
Exact Mass 372.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Jiw8bqJKCp
Name N-{(E)-2-(2-furyl)-1-[(1H-indazol-6-ylamino)carbonyl]ethenyl}benzamide
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/C21H16N4O3/c26-20(14-5-2-1-3-6-14)24-19(12-17-7-4-10-28-17)21(27)23-16-9-8-15-13-22-25-18(15)11-16/h1-13H,(H,22,25)(H,23,27)(H,24,26)/b19-12+
InChIKey FQFIHGURPHZJRG-XDHOZWIPSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18525
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: UZI/9124607; UBI_ID: UBI-018528
Synonyms N-{2-(2-furyl)-1-[(1H-indazol-6-ylamino)carbonyl]ethenyl}benzamide
Temperature 313 °C