N-{(Z)-2-(2-furyl)-1-[(1H-indazol-5-ylamino)carbonyl]ethenyl}benzamide

SpectraBase Compound ID	KZ7Nk7k2l8a
InChI	InChI=1S/C21H16N4O3/c26-20(14-5-2-1-3-6-14)24-19(12-17-7-4-10-28-17)21(27)23-16-8-9-18-15(11-16)13-22-25-18/h1-13H,(H,22,25)(H,23,27)(H,24,26)/b19-12-
InChIKey	QPKBUQHMZQHRNX-UNOMPAQXSA-N Google Search
Mol Weight	372.38 g/mol
Molecular Formula	C21H16N4O3
Exact Mass	372.12224 g/mol

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SpectraBase Spectrum ID	B5LjTm3QuXL
Name	N-{(Z)-2-(2-furyl)-1-[(1H-indazol-5-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)23-16-8-9-18-15(11-16)13-22-25-18/h1-13H,(H,22,25)(H,23,27)(H,24,26)/b19-12-
InChIKey	QPKBUQHMZQHRNX-UNOMPAQXSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_12533
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/9122857; UBI_ID: UBI-012536
Synonyms	N-{2-(2-furyl)-1-[(1H-indazol-5-ylamino)carbonyl]ethenyl}benzamide
Temperature	313 °C