SpectraBase Spectrum ID |
2LpRYC3SqlI |
Name |
alpha^4-(5-AMINO-1,3,4-OXADIAZOL-2-YL)-alpha^4,alpha^4-DIPHENYL-3,4-XYLENOL |
Source of Sample |
H. Gehlen & K. Uteg, Paedagogische Hochschule, Potsdam, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H19N3O2 |
InChI |
InChI=1S/C22H19N3O2/c1-15-14-18(12-13-19(15)26)22(16-8-4-2-5-9-16,17-10-6-3-7-11-17)20-24-25-21(23)27-20/h2-14,26H,1H3,(H2,23,25) |
InChIKey |
RIJQYKJBUKNISC-UHFFFAOYSA-N |
Literature Reference |
ARPH 303, 945(1970) |
Melting Point |
295C |
Molecular Weight |
357.411760 |
Synonyms |
3,4-XYLENOL, A<4-/5-AMINO-1,3,4- OXADIAZOL-2-YL/-A<4,A<4-DIPHENYL-, |
Technique |
KBr WAFER |