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(5Z)-5-(2-chlorobenzylidene)-3-[4-(2-chloro-10H-phenothiazin-10-yl)-4-oxobutyl]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 1rtkkAB7jv
InChI InChI=1S/C26H18Cl2N2O2S3/c27-17-11-12-22-20(15-17)30(19-8-3-4-9-21(19)34-22)24(31)10-5-13-29-25(32)23(35-26(29)33)14-16-6-1-2-7-18(16)28/h1-4,6-9,11-12,14-15H,5,10,13H2/b23-14-
InChIKey YARHPAXWUGVRHA-UCQKPKSFSA-N
Mol Weight 557.53 g/mol
Molecular Formula C26H18Cl2N2O2S3
Exact Mass 555.990747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6yneeHwOYhX
Name (5Z)-5-(2-chlorobenzylidene)-3-[4-(2-chloro-10H-phenothiazin-10-yl)-4-oxobutyl]-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/C26H18Cl2N2O2S3/c27-17-11-12-22-20(15-17)30(19-8-3-4-9-21(19)34-22)24(31)10-5-13-29-25(32)23(35-26(29)33)14-16-6-1-2-7-18(16)28/h1-4,6-9,11-12,14-15H,5,10,13H2/b23-14-
InChIKey YARHPAXWUGVRHA-UCQKPKSFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9762
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: 128482; Labnumber: EX00110879; VK_ID: VK-009766
Synonyms 5-(2-chlorobenzylidene)-3-[4-(2-chloro-10H-phenothiazin-10-yl)-4-oxobutyl]-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C