| SpectraBase Spectrum ID |
LCBtdWUoOBU |
| Name |
o-(1,3,4-OXADIAZOL-2-YL)PHENOL, p-CHLOROBENZENESULFONATE (ESTER) |
| Source of Sample |
Bionet Research Ltd., Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9ClN2O4S |
| InChI |
InChI=1S/C14H9ClN2O4S/c15-10-5-7-11(8-6-10)22(18,19)21-13-4-2-1-3-12(13)14-17-16-9-20-14/h1-9H |
| InChIKey |
MCXDYZMNHRWRSJ-UHFFFAOYSA-N |
| Melting Point |
136-137C |
| Molecular Weight |
336.76 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
PHENOL, O-/1,3,4-OXADIAZOL-2-YL/-, P-CHLOROBENZENESULFONATE (ESTER) |
