(5Z)-3-[4-(2-chloro-10H-phenothiazin-10-yl)-4-oxobutyl]-5-(4-methylbenzylidene)-2-thioxo-1,3-thiazolidin-4-one

SpectraBase Compound ID	G632ogJCttc
InChI	InChI=1S/C27H21ClN2O2S3/c1-17-8-10-18(11-9-17)15-24-26(32)29(27(33)35-24)14-4-7-25(31)30-20-5-2-3-6-22(20)34-23-13-12-19(28)16-21(23)30/h2-3,5-6,8-13,15-16H,4,7,14H2,1H3/b24-15-
InChIKey	PRVYZDZPLMNMKE-IWIPYMOSSA-N Google Search
Mol Weight	537.11 g/mol
Molecular Formula	C27H21ClN2O2S3
Exact Mass	536.045369 g/mol

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SpectraBase Spectrum ID	7oAuX2DBnQo
Name	(5Z)-3-[4-(2-chloro-10H-phenothiazin-10-yl)-4-oxobutyl]-5-(4-methylbenzylidene)-2-thioxo-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/C27H21ClN2O2S3/c1-17-8-10-18(11-9-17)15-24-26(32)29(27(33)35-24)14-4-7-25(31)30-20-5-2-3-6-22(20)34-23-13-12-19(28)16-21(23)30/h2-3,5-6,8-13,15-16H,4,7,14H2,1H3/b24-15-
InChIKey	PRVYZDZPLMNMKE-IWIPYMOSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2344
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: 114985; Labnumber: EX00111031; VK_ID: VK-002345
Synonyms	3-[4-(2-chloro-10H-phenothiazin-10-yl)-4-oxobutyl]-5-(4-methylbenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Temperature	318 °C