(2E)-2-cyano-3-[1-(3,4-dichlorobenzyl)-1H-indol-3-yl]-N-(2-methoxyethyl)-2-propenamide

SpectraBase Compound ID	1brM0SVMzGx
InChI	InChI=1S/C22H19Cl2N3O2/c1-29-9-8-26-22(28)16(12-25)11-17-14-27(21-5-3-2-4-18(17)21)13-15-6-7-19(23)20(24)10-15/h2-7,10-11,14H,8-9,13H2,1H3,(H,26,28)/b16-11+
InChIKey	WXLBKOPPJHRNFZ-LFIBNONCSA-N Google Search
Mol Weight	428.32 g/mol
Molecular Formula	C22H19Cl2N3O2
Exact Mass	427.085432 g/mol

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SpectraBase Spectrum ID	LTpw0EDHDSD
Name	(2E)-2-cyano-3-[1-(3,4-dichlorobenzyl)-1H-indol-3-yl]-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/C22H19Cl2N3O2/c1-29-9-8-26-22(28)16(12-25)11-17-14-27(21-5-3-2-4-18(17)21)13-15-6-7-19(23)20(24)10-15/h2-7,10-11,14H,8-9,13H2,1H3,(H,26,28)/b16-11+
InChIKey	WXLBKOPPJHRNFZ-LFIBNONCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15699
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: C75076; Labnumber: SPDEM-1859; SBI_ID: SBI-015702
Synonyms	2-cyano-3-[1-(3,4-dichlorobenzyl)-1H-indol-3-yl]-N-(2-methoxyethyl)-2-propenamide
Temperature	318 °C