SpectraBase Spectrum ID |
953NiDfoxx2 |
Name |
4'-CHLORO-3-p-TOLYL-2-PYRAZOLINE-1-CARBOXANILIDE |
Source of Sample |
R. Van Hes, Philips-Duphar B. V., Weesp, Holland |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16ClN3O |
InChI |
InChI=1S/C17H16ClN3O/c1-12-2-4-13(5-3-12)16-10-11-21(20-16)17(22)19-15-8-6-14(18)7-9-15/h2-9H,10-11H2,1H3,(H,19,22) |
InChIKey |
RCTGYAATUAQLPS-UHFFFAOYSA-N |
Melting Point |
139C |
Molecular Weight |
313.79 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-PYRAZOLINE-1-CARBOXANILIDE, 4'-CHLORO-3-P-TOLYL-, |