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

*Links on SpectraBase are not permalinks.
IPUCWNQCDAYCOC-UHFFFAOYSA-N
SpectraBase Compound ID BRgGmO0YT5O
InChI InChI=1S/C10H10N2OS/c1-2-12-10(14)13-9(11-12)8-6-4-3-5-7-8/h3-7H,2H2,1H3
InChIKey IPUCWNQCDAYCOC-UHFFFAOYSA-N
Mol Weight 206.26 g/mol
Molecular Formula C10H10N2OS
Exact Mass 206.051384 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 I4lcHBzfNQL
Name 3-Ethyl-5-phenyl-1,3,4-oxadiazoline-2-thione
CAS Registry Number 55084-91-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10N2OS
InChI InChI=1S/C10H10N2OS/c1-2-12-10(14)13-9(11-12)8-6-4-3-5-7-8/h3-7H,2H2,1H3
InChIKey IPUCWNQCDAYCOC-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference G. Aranda, M. Dessolin, M. Golfier, Org. Magn. Resonance 18, 159 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3