SpectraBase Spectrum ID |
21ZtjFoUZQG |
Name |
o-(1,3,4-OXADIAZOL-2-YL)PHENOL, m-TOLUATE (ESTER) |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12N2O3 |
InChI |
InChI=1S/C16H12N2O3/c1-11-5-4-6-12(9-11)16(19)21-14-8-3-2-7-13(14)15-18-17-10-20-15/h2-10H,1H3 |
InChIKey |
GURSVDQDQNTJQC-UHFFFAOYSA-N |
Melting Point |
100-102C |
Molecular Weight |
280.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
PHENOL, O-/1,3,4-OXADIAZOL-2-YL/-, M-TOLUATE (ESTER) |