| SpectraBase Spectrum ID |
BioudaMDHuh |
| Name |
2-(2-p-PHENETIDINOETHYL)-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 |
C18H19N3O2 |
| InChI |
InChI=1S/C18H19N3O2/c1-2-22-16-10-8-15(9-11-16)19-13-12-17-20-21-18(23-17)14-6-4-3-5-7-14/h3-11,19H,2,12-13H2,1H3 |
| InChIKey |
IMVYWYSGXWXMIL-UHFFFAOYSA-N |
| Literature Reference |
JHTC 3, 523(1966) |
| Melting Point |
111C |
| Molecular Weight |
309.368988 |
| Synonyms |
OXADIAZOLE, 1,3,4-, 2-/2-P-PHEN- ETIDINOETHYL/-5-PHENYL-, |
| Technique |
KBr WAFER |
