SpectraBase Spectrum ID |
2aXTvZSF8HI |
Name |
o-(1,3,4-OXADIAZOL-2-YL)PHENOL, BENZENESULFONATE (ESTER) |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10N2O4S |
InChI |
InChI=1S/C14H10N2O4S/c17-21(18,11-6-2-1-3-7-11)20-13-9-5-4-8-12(13)14-16-15-10-19-14/h1-10H |
InChIKey |
WGFLAHZLVSUWKU-UHFFFAOYSA-N |
Melting Point |
67-69C |
Molecular Weight |
302.31 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
PHENOL, O-/1,3,4-OXADIAZOL-2-YL/-, BENZENESULFONATE (ESTER) |