(2Z)-1-[(4-methylphenyl)sulfonyl]-3-(4-methyl-1-piperazinyl)-2-(2-phenoxyethylidene)-2,3-dihydro-1H-indole

SpectraBase Compound ID	IsZFLfVqUzL
InChI	InChI=1S/C28H31N3O3S/c1-22-12-14-24(15-13-22)35(32,33)31-26-11-7-6-10-25(26)28(30-19-17-29(2)18-20-30)27(31)16-21-34-23-8-4-3-5-9-23/h3-16,28H,17-21H2,1-2H3/b27-16-
InChIKey	XSTOZHPYWKLDNT-YUMHPJSZSA-N Google Search
Mol Weight	489.63 g/mol
Molecular Formula	C28H31N3O3S
Exact Mass	489.208613 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	F0SFgLSkh4B
Name	(2Z)-1-[(4-methylphenyl)sulfonyl]-3-(4-methyl-1-piperazinyl)-2-(2-phenoxyethylidene)-2,3-dihydro-1H-indole
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/C28H31N3O3S/c1-22-12-14-24(15-13-22)35(32,33)31-26-11-7-6-10-25(26)28(30-19-17-29(2)18-20-30)27(31)16-21-34-23-8-4-3-5-9-23/h3-16,28H,17-21H2,1-2H3/b27-16-
InChIKey	XSTOZHPYWKLDNT-YUMHPJSZSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14215
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: 201190; Labnumber: RRUL-044; VK_ID: VK-014220
Synonyms	(2Z)-2-[1-[(4-methylphenyl)sulfonyl]-3-(4-methyl-1-piperazinyl)-1,3-dihydro-2H-indol-2-ylidene]ethyl phenyl ether1-[(4-methylphenyl)sulfonyl]-3-(4-methyl-1-piperazinyl)-2-(2-phenoxyethylidene)-2,3-dihydro-1H-indole
Temperature	300 °C