(2Z)-2-cyano-N-(2-furylmethyl)-3-[1-(4-methylbenzyl)-1H-indol-3-yl]-2-propenamide

SpectraBase Compound ID	4SEAP55hdyH
InChI	InChI=1S/C25H21N3O2/c1-18-8-10-19(11-9-18)16-28-17-21(23-6-2-3-7-24(23)28)13-20(14-26)25(29)27-15-22-5-4-12-30-22/h2-13,17H,15-16H2,1H3,(H,27,29)/b20-13-
InChIKey	QRHJPJHYZGNTLF-MOSHPQCFSA-N Google Search
Mol Weight	395.46 g/mol
Molecular Formula	C25H21N3O2
Exact Mass	395.163377 g/mol

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SpectraBase Spectrum ID	C0f6xnwfx5Q
Name	(2Z)-2-cyano-N-(2-furylmethyl)-3-[1-(4-methylbenzyl)-1H-indol-3-yl]-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/C25H21N3O2/c1-18-8-10-19(11-9-18)16-28-17-21(23-6-2-3-7-24(23)28)13-20(14-26)25(29)27-15-22-5-4-12-30-22/h2-13,17H,15-16H2,1H3,(H,27,29)/b20-13-
InChIKey	QRHJPJHYZGNTLF-MOSHPQCFSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10163
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: 1002166; UBI_ID: UBI-010166
Synonyms	2-cyano-N-(2-furylmethyl)-3-[1-(4-methylbenzyl)-1H-indol-3-yl]-2-propenamide
Temperature	315 °C