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

*Links on SpectraBase are not permalinks.
urea, N-(2-chlorophenyl)-N'-(2,3-dihydro-3,4-dimethyl-2-thioxo-5-thiazolyl)-
SpectraBase Compound ID 352on0rg80U
InChI InChI=1S/C12H12ClN3OS2/c1-7-10(19-12(18)16(7)2)15-11(17)14-9-6-4-3-5-8(9)13/h3-6H,1-2H3,(H2,14,15,17)
InChIKey INYNKFRIKFSGJU-UHFFFAOYSA-N
Mol Weight 313.82 g/mol
Molecular Formula C12H12ClN3OS2
Exact Mass 313.011032 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 BsCGeHBMrSz
Name urea, N-(2-chlorophenyl)-N'-(2,3-dihydro-3,4-dimethyl-2-thioxo-5-thiazolyl)-
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/C12H12ClN3OS2/c1-7-10(19-12(18)16(7)2)15-11(17)14-9-6-4-3-5-8(9)13/h3-6H,1-2H3,(H2,14,15,17)
InChIKey INYNKFRIKFSGJU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5194
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/12218813