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

SpectraBase Compound ID	KF3J0umQLwC
InChI	InChI=1S/C23H18N4O2/c28-22(17-9-5-2-6-10-17)26-21(13-16-7-3-1-4-8-16)23(29)25-19-11-12-20-18(14-19)15-24-27-20/h1-15H,(H,24,27)(H,25,29)(H,26,28)/b21-13-
InChIKey	KCUDZKDSAASYIJ-BKUYFWCQSA-N Google Search
Mol Weight	382.42 g/mol
Molecular Formula	C23H18N4O2
Exact Mass	382.142976 g/mol

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SpectraBase Spectrum ID	LFKbZb32YMo
Name	N-{(Z)-1-[(1H-indazol-5-ylamino)carbonyl]-2-phenylethenyl}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/C23H18N4O2/c28-22(17-9-5-2-6-10-17)26-21(13-16-7-3-1-4-8-16)23(29)25-19-11-12-20-18(14-19)15-24-27-20/h1-15H,(H,24,27)(H,25,29)(H,26,28)/b21-13-
InChIKey	KCUDZKDSAASYIJ-BKUYFWCQSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_12618
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/9123678; UBI_ID: UBI-012621
Synonyms	N-{1-[(1H-indazol-5-ylamino)carbonyl]-2-phenylethenyl}benzamide
Temperature	313 °C