(2E)-3-[1-(4-chlorobenzyl)-1H-indol-3-yl]-2-cyano-N-cyclopropyl-2-propenamide

SpectraBase Compound ID	GXLKeis6yVG
InChI	InChI=1S/C22H18ClN3O/c23-18-7-5-15(6-8-18)13-26-14-17(20-3-1-2-4-21(20)26)11-16(12-24)22(27)25-19-9-10-19/h1-8,11,14,19H,9-10,13H2,(H,25,27)/b16-11+
InChIKey	VUHDDSSYNYGIJA-LFIBNONCSA-N Google Search
Mol Weight	375.86 g/mol
Molecular Formula	C22H18ClN3O
Exact Mass	375.11384 g/mol

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SpectraBase Spectrum ID	Gkc5e500GU6
Name	(2E)-3-[1-(4-chlorobenzyl)-1H-indol-3-yl]-2-cyano-N-cyclopropyl-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/C22H18ClN3O/c23-18-7-5-15(6-8-18)13-26-14-17(20-3-1-2-4-21(20)26)11-16(12-24)22(27)25-19-9-10-19/h1-8,11,14,19H,9-10,13H2,(H,25,27)/b16-11+
InChIKey	VUHDDSSYNYGIJA-LFIBNONCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15726
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: C75105; Labnumber: SPDEM-2028; SBI_ID: SBI-015729
Synonyms	3-[1-(4-chlorobenzyl)-1H-indol-3-yl]-2-cyano-N-cyclopropyl-2-propenamide
Temperature	318 °C