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

*Links on SpectraBase are not permalinks.
3-thiazolidineacetamide, N-cyclopentyl-5-[(4-methylphenyl)methylene]-4-oxo-2-thioxo-, (5Z)-
SpectraBase Compound ID Ifm3CuIrfdO
InChI InChI=1S/C18H20N2O2S2/c1-12-6-8-13(9-7-12)10-15-17(22)20(18(23)24-15)11-16(21)19-14-4-2-3-5-14/h6-10,14H,2-5,11H2,1H3,(H,19,21)/b15-10-
InChIKey KHYOABLSRRKSAR-GDNBJRDFSA-N
Mol Weight 360.49 g/mol
Molecular Formula C18H20N2O2S2
Exact Mass 360.09662 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 HdfOwWd9aM1
Name 3-thiazolidineacetamide, N-cyclopentyl-5-[(4-methylphenyl)methylene]-4-oxo-2-thioxo-, (5Z)-
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/C18H20N2O2S2/c1-12-6-8-13(9-7-12)10-15-17(22)20(18(23)24-15)11-16(21)19-14-4-2-3-5-14/h6-10,14H,2-5,11H2,1H3,(H,19,21)/b15-10-
InChIKey KHYOABLSRRKSAR-GDNBJRDFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2410
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/11269038