SpectraBase Spectrum ID |
L2O5UcTdnKa |
Name |
5-CHLORO-2-{[(3-PYRIDYL)METHYL]THIO}BENZOXAZOLE |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H9ClN2OS |
InChI |
InChI=1S/C13H9ClN2OS/c14-10-3-4-12-11(6-10)16-13(17-12)18-8-9-2-1-5-15-7-9/h1-7H,8H2 |
InChIKey |
OOYBULONXHFHQY-UHFFFAOYSA-N |
Melting Point |
101-104C |
Molecular Weight |
276.75 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
BENZOXAZOLE, 5-CHLORO- 2-///3-PYRIDYL/METHYL/THIO/-, |