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

SpectraBase Compound ID	JI4FGovy2Ve
InChI	InChI=1S/C26H17ClF3N3O/c27-22-11-10-20(26(28,29)30)13-23(22)32-25(34)18(14-31)12-19-16-33(15-17-6-2-1-3-7-17)24-9-5-4-8-21(19)24/h1-13,16H,15H2,(H,32,34)/b18-12+
InChIKey	DUQXJTYVXDAFEZ-LDADJPATSA-N Google Search
Mol Weight	479.89 g/mol
Molecular Formula	C26H17ClF3N3O
Exact Mass	479.101224 g/mol

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SpectraBase Spectrum ID	6GwjJ5gt5mK
Name	(2E)-3-(1-benzyl-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/C26H17ClF3N3O/c27-22-11-10-20(26(28,29)30)13-23(22)32-25(34)18(14-31)12-19-16-33(15-17-6-2-1-3-7-17)24-9-5-4-8-21(19)24/h1-13,16H,15H2,(H,32,34)/b18-12+
InChIKey	DUQXJTYVXDAFEZ-LDADJPATSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6609
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: 62993; UBI_ID: UBI-006611
Synonyms	3-(1-benzyl-1H-indol-3-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-2-propenamide
Temperature	318 °C