SpectraBase Spectrum ID |
GZEfDy1PgiW |
Name |
o-(1,3,4-OXADIAZOL-2-YL)PHENOL, BENZOATE (ESTER) |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H10N2O3 |
InChI |
InChI=1S/C15H10N2O3/c18-15(11-6-2-1-3-7-11)20-13-9-5-4-8-12(13)14-17-16-10-19-14/h1-10H |
InChIKey |
ADKTYYDBRSFYJM-UHFFFAOYSA-N |
Melting Point |
134-136C |
Molecular Weight |
266.26 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
PHENOL, O-/1,3,4-OXADIAZOL-2-YL/-, BENZOATE (ESTER) |