SpectraBase Spectrum ID |
G09h0AcH5Wi |
Name |
3-PHENYL-1,2,4-OXADIAZOLE-5-METHANOL, ACETATE (ESTER) |
Source of Sample |
P. D. Schickedantz, Lorillard Research Center, Greensboro, North Carolina |
Boiling Point |
129C/1mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10N2O3 |
InChI |
InChI=1S/C11H10N2O3/c1-8(14)15-7-10-12-11(13-16-10)9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
InChIKey |
KLBDNOFAVLSEIC-UHFFFAOYSA-N |
Molecular Weight |
218.21 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
OXADIAZOLE-5-METHANOL, 1,2,4-, 3-PHENYL-, ACETATE (ESTER) |