(2E)-3-[5-(benzyloxy)-1H-indol-3-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-2-propenamide

SpectraBase Compound ID	AW1awBJ6zDd
InChI	InChI=1S/C26H17ClF3N3O2/c27-22-8-6-19(26(28,29)30)11-24(22)33-25(34)17(13-31)10-18-14-32-23-9-7-20(12-21(18)23)35-15-16-4-2-1-3-5-16/h1-12,14,32H,15H2,(H,33,34)/b17-10+
InChIKey	QFRZQMMYVOLNOQ-LICLKQGHSA-N Google Search
Mol Weight	495.89 g/mol
Molecular Formula	C26H17ClF3N3O2
Exact Mass	495.096139 g/mol

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SpectraBase Spectrum ID	9sMuD5kvIHm
Name	(2E)-3-[5-(benzyloxy)-1H-indol-3-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-2-propenamide
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/C26H17ClF3N3O2/c27-22-8-6-19(26(28,29)30)11-24(22)33-25(34)17(13-31)10-18-14-32-23-9-7-20(12-21(18)23)35-15-16-4-2-1-3-5-16/h1-12,14,32H,15H2,(H,33,34)/b17-10+
InChIKey	QFRZQMMYVOLNOQ-LICLKQGHSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9053
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: 1001116; UBI_ID: UBI-009056
Synonyms	3-[5-(benzyloxy)-1H-indol-3-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-2-propenamide
Temperature	313 °C