(2Z,5Z)-3-cyclopentyl-5-({1-[2-(2-isopropyl-5-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-2-(phenylimino)-1,3-thiazolidin-4-one

SpectraBase Compound ID	DP4pImBaHmY
InChI	InChI=1S/C35H37N3O2S/c1-24(2)29-18-17-25(3)21-32(29)40-20-19-37-23-26(30-15-9-10-16-31(30)37)22-33-34(39)38(28-13-7-8-14-28)35(41-33)36-27-11-5-4-6-12-27/h4-6,9-12,15-18,21-24,28H,7-8,13-14,19-20H2,1-3H3/b33-22-,36-35-
InChIKey	NYMLIWFWSHPKJZ-LYUDBTHLSA-N Google Search
Mol Weight	563.8 g/mol
Molecular Formula	C35H37N3O2S
Exact Mass	563.260649 g/mol

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SpectraBase Spectrum ID	Vz5Yt5TroS
Name	(2Z,5Z)-3-cyclopentyl-5-({1-[2-(2-isopropyl-5-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-2-(phenylimino)-1,3-thiazolidin-4-one
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/C35H37N3O2S/c1-24(2)29-18-17-25(3)21-32(29)40-20-19-37-23-26(30-15-9-10-16-31(30)37)22-33-34(39)38(28-13-7-8-14-28)35(41-33)36-27-11-5-4-6-12-27/h4-6,9-12,15-18,21-24,28H,7-8,13-14,19-20H2,1-3H3/b33-22-,36-35-
InChIKey	NYMLIWFWSHPKJZ-LYUDBTHLSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2015
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: 9311298; UBI_ID: UBI-002016
Synonyms	3-cyclopentyl-5-({1-[2-(2-isopropyl-5-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature	308 °C