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N-(3-chlorophenyl)-2-(4-methoxyphenyl)-1,3-thiazolidine-3-carbothioamide

View entire compound with spectra: 2 NMR

N-(3-chlorophenyl)-2-(4-methoxyphenyl)-1,3-thiazolidine-3-carbothioamide
SpectraBase Compound ID 8EykNpED60C
InChI InChI=1S/C17H17ClN2OS2/c1-21-15-7-5-12(6-8-15)16-20(9-10-23-16)17(22)19-14-4-2-3-13(18)11-14/h2-8,11,16H,9-10H2,1H3,(H,19,22)
InChIKey HWMGCIBPEVSOIV-UHFFFAOYSA-N
Mol Weight 364.91 g/mol
Molecular Formula C17H17ClN2OS2
Exact Mass 364.047083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5dvwVan2UW
Name N-(3-chlorophenyl)-2-(4-methoxyphenyl)-1,3-thiazolidine-3-carbothioamide
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/C17H17ClN2OS2/c1-21-15-7-5-12(6-8-15)16-20(9-10-23-16)17(22)19-14-4-2-3-13(18)11-14/h2-8,11,16H,9-10H2,1H3,(H,19,22)
InChIKey HWMGCIBPEVSOIV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20427
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: D18696; Labnumber: MPOL-15782; SBI_ID: SBI-020431
Temperature 308 °C