SpectraBase Spectrum ID |
IpL0UgxLlfI |
Name |
3-(p-CHLOROPHENYL)-4'-CYANO-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 |
C17H13ClN4O |
InChI |
InChI=1S/C17H13ClN4O/c18-14-5-3-13(4-6-14)16-9-10-22(21-16)17(23)20-15-7-1-12(11-19)2-8-15/h1-8H,9-10H2,(H,20,23) |
InChIKey |
HIPUZOGCGIQGNZ-UHFFFAOYSA-N |
Literature Reference |
J. AGR. FOOD CHEM. 25, 987(1977)
Abstract-Chemical Abstracts= 87, 146950(1977) |
Melting Point |
210C |
Molecular Weight |
324.768005 |
Synonyms |
2-PYRAZOLINE-1-CARBOXANILIDE, 3-/P-CHLOROPHENYL/-4*-CYANO-, |
Technique |
KBr WAFER |