SpectraBase Spectrum ID |
Akpo54w96mO |
Name |
3-(p-CHLOROPHENYL)-N-METHYL-4-PHENYL-2-PYRAZOLINE-1-CARBOXAMIDE |
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 |
C17H16ClN3O |
InChI |
InChI=1S/C17H16ClN3O/c1-19-17(22)21-11-15(12-5-3-2-4-6-12)16(20-21)13-7-9-14(18)10-8-13/h2-10,15H,11H2,1H3,(H,19,22) |
InChIKey |
RMNORFAPUZQZAA-UHFFFAOYSA-N |
Melting Point |
137C |
Molecular Weight |
313.79 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-PYRAZOLINE-1-CARBOXAMIDE, 3-/P-CHLOROPHENYL/-N-METHYL-4-PHENYL-, |