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

*Links on SpectraBase are not permalinks.

Hexahydro-8a-methyl-6H-oxazolo(3,2-C)pyrimidine-5-thione

View entire compound with spectra: 1 NMR

Hexahydro-8a-methyl-6H-oxazolo(3,2-C)pyrimidine-5-thione
SpectraBase Compound ID BHlLjsWTq5H
InChI InChI=1S/C7H12N2OS/c1-7-2-3-8-6(11)9(7)4-5-10-7/h2-5H2,1H3,(H,8,11)
InChIKey UNDOIXPRTZMWGE-UHFFFAOYSA-N
Mol Weight 172.25 g/mol
Molecular Formula C7H12N2OS
Exact Mass 172.067034 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 IAD68vVRWPz
Name Hexahydro-8a-methyl-6H-oxazolo(3,2-C)pyrimidine-5-thione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H12N2OS
InChI InChI=1S/C7H12N2OS/c1-7-2-3-8-6(11)9(7)4-5-10-7/h2-5H2,1H3,(H,8,11)
InChIKey UNDOIXPRTZMWGE-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference H. Singh, S. Kumar, J. Chem. Soc. Perkin I 1987, 261.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3