| SpectraBase Spectrum ID |
LhVB2OPSnt2 |
| Name |
3-(p-CHLOROPHENYL)-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 |
C16H14ClN3O |
| InChI |
InChI=1S/C16H14ClN3O/c17-13-8-6-12(7-9-13)15-10-11-20(19-15)16(21)18-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,18,21) |
| InChIKey |
PWBPEHBWQDEJDP-UHFFFAOYSA-N |
| Melting Point |
160C |
| Molecular Weight |
299.76 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
2-PYRAZOLINE-1-CARBOXANILIDE, 3-/P-CHLOROPHENYL/-, |
