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

*Links on SpectraBase are not permalinks.

3-(2,6-diethylphenyl)rhodanine

View entire compound with spectra: 4 NMR, and 1 FTIR

3-(2,6-diethylphenyl)rhodanine
SpectraBase Compound ID 2n4PDiWDcFu
InChI InChI=1S/C13H15NOS2/c1-3-9-6-5-7-10(4-2)12(9)14-11(15)8-17-13(14)16/h5-7H,3-4,8H2,1-2H3
InChIKey SEAWXACWPQMXPH-UHFFFAOYSA-N
Mol Weight 265.39 g/mol
Molecular Formula C13H15NOS2
Exact Mass 265.059506 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID DGX1e9cHNQc
Name 3-(2,6-Diethyl-phenyl)-thiazol-4-one-2-thione
CAS Registry Number 76144-73-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H15NOS2
InChI InChI=1S/C13H15NOS2/c1-3-9-6-5-7-10(4-2)12(9)14-11(15)8-17-13(14)16/h5-7H,3-4,8H2,1-2H3
InChIKey SEAWXACWPQMXPH-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference R. Buchman, R.A. Komoroski, J. Heterocycl. Chem. 17, 1089 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6