SpectraBase Spectrum ID |
DaWQFtOwxmG |
Name |
2-[2-(m-CHLOROANILINO)ETHYL]-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 |
C16H14ClN3O |
InChI |
InChI=1S/C16H14ClN3O/c17-13-7-4-8-14(11-13)18-10-9-15-19-20-16(21-15)12-5-2-1-3-6-12/h1-8,11,18H,9-10H2 |
InChIKey |
PEODJNYBBMANQV-UHFFFAOYSA-N |
Literature Reference |
JHTC 3, 523(1966) |
Melting Point |
133C |
Molecular Weight |
299.757996 |
Synonyms |
OXADIAZOLE, 1,3,4-, 2-/2-/M-CHLORO- ANILINO/ETHYL/-5-PHENYL-, |
Technique |
KBr WAFER |