(2Z)-3-[1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]-2-cyano-N-(2-furylmethyl)-2-propenamide

SpectraBase Compound ID	4fy9oWKUlQY
InChI	InChI=1S/C25H20ClN3O2/c1-17-22(13-19(14-27)25(30)28-15-20-8-6-12-31-20)21-9-3-5-11-24(21)29(17)16-18-7-2-4-10-23(18)26/h2-13H,15-16H2,1H3,(H,28,30)/b19-13-
InChIKey	SHMNEHWVGAZIHH-UYRXBGFRSA-N Google Search
Mol Weight	429.91 g/mol
Molecular Formula	C25H20ClN3O2
Exact Mass	429.124405 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	78DYirxi3QJ
Name	(2Z)-3-[1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]-2-cyano-N-(2-furylmethyl)-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/C25H20ClN3O2/c1-17-22(13-19(14-27)25(30)28-15-20-8-6-12-31-20)21-9-3-5-11-24(21)29(17)16-18-7-2-4-10-23(18)26/h2-13H,15-16H2,1H3,(H,28,30)/b19-13-
InChIKey	SHMNEHWVGAZIHH-UYRXBGFRSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10162
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: 1001387; UBI_ID: UBI-010165
Synonyms	3-[1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]-2-cyano-N-(2-furylmethyl)-2-propenamide
Temperature	315 °C