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

*Links on SpectraBase are not permalinks.

7-(p-CHLOROPHENYL)-2-(METHYLTHIO)-s-TRIAZOLO[1,5-a]PYRIMIDINE

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

7-(p-CHLOROPHENYL)-2-(METHYLTHIO)-s-TRIAZOLO[1,5-a]PYRIMIDINE
SpectraBase Compound ID AZdH9AgBZey
InChI InChI=1S/C12H9ClN4S/c1-18-12-15-11-14-7-6-10(17(11)16-12)8-2-4-9(13)5-3-8/h2-7H,1H3
InChIKey UABMOJUUTVSGTB-UHFFFAOYSA-N
Mol Weight 276.74 g/mol
Molecular Formula C12H9ClN4S
Exact Mass 276.023645 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 2qd6IKGmLzm
Name 7-(p-CHLOROPHENYL)-2-(METHYLTHIO)-s-TRIAZOLO[1,5-a]PYRIMIDINE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H9ClN4S
InChI InChI=1S/C12H9ClN4S/c1-18-12-15-11-14-7-6-10(17(11)16-12)8-2-4-9(13)5-3-8/h2-7H,1H3
InChIKey UABMOJUUTVSGTB-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 241-243C
Molecular Weight 276.75
Solvent CDCl3; Reference=TMS; Temperature 297K