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

SpectraBase Compound ID	B7fu1vdcMaQ
InChI	InChI=1S/C22H20ClN3O2/c1-28-11-10-25-22(27)17(13-24)12-18-15-26(21-9-5-3-7-19(18)21)14-16-6-2-4-8-20(16)23/h2-9,12,15H,10-11,14H2,1H3,(H,25,27)/b17-12+
InChIKey	ORTVOQFTVFPKHH-SFQUDFHCSA-N Google Search
Mol Weight	393.87 g/mol
Molecular Formula	C22H20ClN3O2
Exact Mass	393.124405 g/mol

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SpectraBase Spectrum ID	6zZ5jbbWt3r
Name	(2E)-3-[1-(2-chlorobenzyl)-1H-indol-3-yl]-2-cyano-N-(2-methoxyethyl)-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/C22H20ClN3O2/c1-28-11-10-25-22(27)17(13-24)12-18-15-26(21-9-5-3-7-19(18)21)14-16-6-2-4-8-20(16)23/h2-9,12,15H,10-11,14H2,1H3,(H,25,27)/b17-12+
InChIKey	ORTVOQFTVFPKHH-SFQUDFHCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15674
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: C75045; Labnumber: SPDEM-1668; SBI_ID: SBI-015677
Synonyms	3-[1-(2-chlorobenzyl)-1H-indol-3-yl]-2-cyano-N-(2-methoxyethyl)-2-propenamide
Temperature	318 °C