4-({(2E)-3-[5-(benzyloxy)-1H-indol-3-yl]-2-cyano-2-propenoyl}amino)benzoic acid

SpectraBase Compound ID	DTj3jJkyMuH
InChI	InChI=1S/C26H19N3O4/c27-14-19(25(30)29-21-8-6-18(7-9-21)26(31)32)12-20-15-28-24-11-10-22(13-23(20)24)33-16-17-4-2-1-3-5-17/h1-13,15,28H,16H2,(H,29,30)(H,31,32)/b19-12+
InChIKey	VOGDKLMWGQWLPS-XDHOZWIPSA-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	KZDknLFu44u
Name	4-({(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/c27-14-19(25(30)29-21-8-6-18(7-9-21)26(31)32)12-20-15-28-24-11-10-22(13-23(20)24)33-16-17-4-2-1-3-5-17/h1-13,15,28H,16H2,(H,29,30)(H,31,32)/b19-12+
InChIKey	VOGDKLMWGQWLPS-XDHOZWIPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7906
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: 9686267; UBI_ID: UBI-007909
Synonyms	4-({3-[5-(benzyloxy)-1H-indol-3-yl]-2-cyano-2-propenoyl}amino)benzoic acid
Temperature	318 °C