SpectraBase Spectrum ID |
7qujxawfaZM |
Name |
3-PHENYL-1,2,4-OXADIAZOLE-5-METHANOL |
Source of Sample |
P. Schickedantz, Lorillard Research Center, Greensboro, North Carolina |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H8N2O2 |
InChI |
InChI=1S/C9H8N2O2/c12-6-8-10-9(11-13-8)7-4-2-1-3-5-7/h1-5,12H,6H2 |
InChIKey |
NOIRXFZFSPXHIM-UHFFFAOYSA-N |
Melting Point |
57-59C |
Molecular Weight |
176.17 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
OXADIAZOLE-5-METHANOL, 1,2,4-, 3-PHENYL-, |