| SpectraBase Spectrum ID |
5riST9u97ry |
| Name |
2-(2-p-ANISIDINOETHYL)-5-PHENYL-1,3,4-OXADIAZOLE |
| Source of Sample |
E. J. Browne & J. B. Polya, the University of Tasmania, Hobart, Tasmania |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3O2 |
| InChI |
InChI=1S/C17H17N3O2/c1-21-15-9-7-14(8-10-15)18-12-11-16-19-20-17(22-16)13-5-3-2-4-6-13/h2-10,18H,11-12H2,1H3 |
| InChIKey |
PBRQGIJNJPWRBI-UHFFFAOYSA-N |
| Literature Reference |
JHTC 3, 523(1966) |
| Melting Point |
128C |
| Molecular Weight |
295.342010 |
| Synonyms |
OXADIAZOLE, 1,3,4-, 2-/2-P-ANIS- IDINOETHYL/-5-PHENYL-, |
| Technique |
KBR WAFER |
