SpectraBase Spectrum ID |
SoZQvQZTir |
Name |
3-(p-CHLOROPHENYL)-4'-ETHYL-2-PYRAZOLINE-1-CARBOXANILIDE |
Source of Sample |
R. Van Hes, Philips-Duphar B. V., Weesp, Holland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18ClN3O |
InChI |
InChI=1S/C18H18ClN3O/c1-2-13-3-9-16(10-4-13)20-18(23)22-12-11-17(21-22)14-5-7-15(19)8-6-14/h3-10H,2,11-12H2,1H3,(H,20,23) |
InChIKey |
RZWCTDOTSMRCBR-UHFFFAOYSA-N |
Literature Reference |
J. AGR. FOOD CHEM. 25, 987(1977)
Abstract-Chemical Abstracts= 87, 146950(1977) |
Melting Point |
140C |
Molecular Weight |
327.812012 |
Synonyms |
2-PYRAZOLINE-1-CARBOXANILIDE, 3-/P-CHLOROPHENYL/-4*-ETHYL-, |
Technique |
KBr WAFER |