| SpectraBase Spectrum ID |
G97PYnFvDq4 |
| Name |
5-AMINO-alpha-PHENYL-1,3,4-OXADIAZOLE-2-METHANOL |
| Source of Sample |
H. Gehlen, K.-H. Uteg & J. Vieweg, Padagogische Hochschule, Potsdam, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9N3O2 |
| InChI |
InChI=1S/C9H9N3O2/c10-9-12-11-8(14-9)7(13)6-4-2-1-3-5-6/h1-5,7,13H,(H2,10,12) |
| InChIKey |
FCQAEBWDEMIFDI-UHFFFAOYSA-N |
| Melting Point |
192C |
| Molecular Weight |
191.19 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
OXADIAZOLE-2-METHANOL, 1,3,4-, 5- AMINO-A-PHENYL-, |
