SpectraBase Spectrum ID |
H8mNiAAO3Kw |
Name |
1-(p-CHLOROPHENYL)-3-(alpha-ETHYLBENZYL)-DELTA^2-1,2,4-TRIAZOLIN-5-ONE |
Source of Sample |
Ph. Gold-Aubert, Sapos S.A., Geneva, Switzerland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16ClN3O |
InChI |
InChI=1S/C17H16ClN3O/c1-2-15(12-6-4-3-5-7-12)16-19-17(22)21(20-16)14-10-8-13(18)9-11-14/h3-11,15H,2H2,1H3,(H,19,20,22) |
InChIKey |
MFDHALYPIPZUDY-UHFFFAOYSA-N |
Melting Point |
206-208C |
Molecular Weight |
313.785004 |
Synonyms |
TRIAZOLIN-5-ONE, D<2-1,2,4-, 1-/P- CHLOROPHENYL/-3-/A-ETHYLBENZYL/-, |
Technique |
KBr WAFER |