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

View entire compound with spectra: 1 NMR

N-(4-chlorophenyl)-2-(2-furyl)-1,3-thiazolidine-3-carbothioamide
SpectraBase Compound ID L35teLuUfzQ
InChI InChI=1S/C14H13ClN2OS2/c15-10-3-5-11(6-4-10)16-14(19)17-7-9-20-13(17)12-2-1-8-18-12/h1-6,8,13H,7,9H2,(H,16,19)
InChIKey PKISVRFBLIZVBO-UHFFFAOYSA-N
Mol Weight 324.84 g/mol
Molecular Formula C14H13ClN2OS2
Exact Mass 324.015783 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 87oiMdD4lhx
Name N-(4-chlorophenyl)-2-(2-furyl)-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/C14H13ClN2OS2/c15-10-3-5-11(6-4-10)16-14(19)17-7-9-20-13(17)12-2-1-8-18-12/h1-6,8,13H,7,9H2,(H,16,19)
InChIKey PKISVRFBLIZVBO-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3276
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: NMR/10211713; Labnumber: PE-0790159