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

*Links on SpectraBase are not permalinks.

2-[(p-Chlorophenyl)thio]pyrimidine

View entire compound with spectra: 2 NMR, 2 FTIR, 1 UV-Vis, and 1 MS (GC)

2-[(p-Chlorophenyl)thio]pyrimidine
SpectraBase Compound ID LgJHa0kTJeq
InChI InChI=1S/C10H7ClN2S/c11-8-2-4-9(5-3-8)14-10-12-6-1-7-13-10/h1-7H
InChIKey GYVSGYAJRNOUDV-UHFFFAOYSA-N
Mol Weight 222.69 g/mol
Molecular Formula C10H7ClN2S
Exact Mass 222.001847 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 287oNPQWDrb
Name 2-[(p-chlorophenyl)thio]pyrimidine
Source of Sample A. G. M. Willems, University of Amsterdam, Amsterdam, the Netherlands
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H7ClN2S
InChI InChI=1S/C10H7ClN2S/c11-8-2-4-9(5-3-8)14-10-12-6-1-7-13-10/h1-7H
InChIKey GYVSGYAJRNOUDV-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 57, 12464(1962)
Sadtler NMR Number 5711M
Solvent CDCl3
Synonyms PYRIMIDINE, 2-//P-CHLOROPHENYL/- THIO/-,