For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(5Z)-5-{[(2-chlorobenzyl)amino]methylene}-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID eg47wXAwbN
InChI InChI=1S/C13H13ClN2OS2/c1-2-16-12(17)11(19-13(16)18)8-15-7-9-5-3-4-6-10(9)14/h3-6,8,15H,2,7H2,1H3/b11-8-
InChIKey SLPNBABXOQJPCP-FLIBITNWSA-N
Mol Weight 312.83 g/mol
Molecular Formula C13H13ClN2OS2
Exact Mass 312.015783 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FfrmAAeram1
Name (5Z)-5-{[(2-chlorobenzyl)amino]methylene}-3-ethyl-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/C13H13ClN2OS2/c1-2-16-12(17)11(19-13(16)18)8-15-7-9-5-3-4-6-10(9)14/h3-6,8,15H,2,7H2,1H3/b11-8-
InChIKey SLPNBABXOQJPCP-FLIBITNWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6925
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: D27149; Labnumber: VGU-0018918; SBI_ID: SBI-006928
Synonyms 5-{[(2-chlorobenzyl)amino]methylene}-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C