| SpectraBase Spectrum ID |
HLfPKBUnXhr |
| Name |
alpha-(5-AMINO-1,3,4-OXADIAZOL-2-YL)-alpha,alpha-DIPHENYL-2-METHOXY-p-CRESOL |
| Source of Sample |
H. Gehlen & K. Uteg, Paedagogische Hochschule, Potsdam, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N3O3 |
| InChI |
InChI=1S/C22H19N3O3/c1-27-19-14-17(12-13-18(19)26)22(15-8-4-2-5-9-15,16-10-6-3-7-11-16)20-24-25-21(23)28-20/h2-14,26H,1H3,(H2,23,25) |
| InChIKey |
YHBFZKDRQPFXPY-UHFFFAOYSA-N |
| Literature Reference |
ARPH 303, 945(1970) |
| Melting Point |
238-240C |
| Molecular Weight |
373.411987 |
| Synonyms |
P-CRESOL, A-/5-AMINO-1,3,4-OXADIAZOL- 2-YL/-A,A-DIPHENYL-2-METHOXY-, |
| Technique |
KBr WAFER |
