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

*Links on SpectraBase are not permalinks.

2-[(o-chlorobenzyl)thio-4-(2-furyl)pyrimidine

View entire compound with spectra: 3 NMR, and 1 FTIR

2-[(o-chlorobenzyl)thio-4-(2-furyl)pyrimidine
SpectraBase Compound ID LCf9bu7FxMy
InChI InChI=1S/C15H11ClN2OS/c16-12-5-2-1-4-11(12)10-20-15-17-8-7-13(18-15)14-6-3-9-19-14/h1-9H,10H2
InChIKey UEHQGHYIUFIGGZ-UHFFFAOYSA-N
Mol Weight 302.78 g/mol
Molecular Formula C15H11ClN2OS
Exact Mass 302.028062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID YBYViEHZyl
Name 2-[(o-CHLOROBENZYL)THIO-4-(2-FURYL)PYRIMIDINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H11ClN2OS
InChI InChI=1S/C15H11ClN2OS/c16-12-5-2-1-4-11(12)10-20-15-17-8-7-13(18-15)14-6-3-9-19-14/h1-9H,10H2
InChIKey UEHQGHYIUFIGGZ-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 76-78C
Molecular Weight 302.78
Solvent CDCl3; Reference=TMS; Temperature 297K