(2Z)-3-[1-(4-chlorobenzyl)-1H-indol-3-yl]-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide

SpectraBase Compound ID	4fqO08QuKR3
InChI	InChI=1S/C24H22ClN3O2/c25-20-9-7-17(8-10-20)15-28-16-19(22-5-1-2-6-23(22)28)12-18(13-26)24(29)27-14-21-4-3-11-30-21/h1-2,5-10,12,16,21H,3-4,11,14-15H2,(H,27,29)/b18-12-
InChIKey	RBWKVKBKANFBLS-PDGQHHTCSA-N Google Search
Mol Weight	419.91 g/mol
Molecular Formula	C24H22ClN3O2
Exact Mass	419.140055 g/mol

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SpectraBase Spectrum ID	5e8CLCbUeWg
Name	(2Z)-3-[1-(4-chlorobenzyl)-1H-indol-3-yl]-2-cyano-N-(tetrahydro-2-furanylmethyl)-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/C24H22ClN3O2/c25-20-9-7-17(8-10-20)15-28-16-19(22-5-1-2-6-23(22)28)12-18(13-26)24(29)27-14-21-4-3-11-30-21/h1-2,5-10,12,16,21H,3-4,11,14-15H2,(H,27,29)/b18-12-
InChIKey	RBWKVKBKANFBLS-PDGQHHTCSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10131
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: 1001280; UBI_ID: UBI-010134
Synonyms	3-[1-(4-chlorobenzyl)-1H-indol-3-yl]-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature	315 °C