| SpectraBase Spectrum ID |
KUt2Lm9a2Y4 |
| Name |
o-(1,3,4-OXADIAZOL-2-YL)PHENOL, p-METHOXYBENZENESULFONATE (ESTER) |
| Source of Sample |
Bionet Research Ltd., Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O5S |
| InChI |
InChI=1S/C15H12N2O5S/c1-20-11-6-8-12(9-7-11)23(18,19)22-14-5-3-2-4-13(14)15-17-16-10-21-15/h2-10H,1H3 |
| InChIKey |
FEQIYDUTXKWDRP-UHFFFAOYSA-N |
| Melting Point |
112-113C |
| Molecular Weight |
332.34 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
PHENOL, O-/1,3,4-OXADIAZOL-2-YL/-, P-METHOXYBENZENESULFONATE (ESTER) |
