2-({(2E)-3-[5-(benzyloxy)-1H-indol-3-yl]-2-cyano-2-propenoyl}amino)benzoic acid

SpectraBase Compound ID	JLisuLPKKCh
InChI	InChI=1S/C26H19N3O4/c27-14-18(25(30)29-24-9-5-4-8-21(24)26(31)32)12-19-15-28-23-11-10-20(13-22(19)23)33-16-17-6-2-1-3-7-17/h1-13,15,28H,16H2,(H,29,30)(H,31,32)/b18-12+
InChIKey	GIPYZZUSZPRSGP-LDADJPATSA-N Google Search
Mol Weight	437.46 g/mol
Molecular Formula	C26H19N3O4
Exact Mass	437.137556 g/mol

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SpectraBase Spectrum ID	QHiXbX4BuH
Name	2-({(2E)-3-[5-(benzyloxy)-1H-indol-3-yl]-2-cyano-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/C26H19N3O4/c27-14-18(25(30)29-24-9-5-4-8-21(24)26(31)32)12-19-15-28-23-11-10-20(13-22(19)23)33-16-17-6-2-1-3-7-17/h1-13,15,28H,16H2,(H,29,30)(H,31,32)/b18-12+
InChIKey	GIPYZZUSZPRSGP-LDADJPATSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7897
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: 9686033; UBI_ID: UBI-007900
Synonyms	2-({3-[5-(benzyloxy)-1H-indol-3-yl]-2-cyano-2-propenoyl}amino)benzoic acid
Temperature	318 °C