SpectraBase Spectrum ID |
Go3t1MqXm6D |
Name |
4-CHLORO-3-METHYL-1-(p-NITROPHENYL)-5-PHENYLPYRAZOLE |
Source of Sample |
R. J. Alabaster & W. J. Barry, Merck Sharp & Dohme Research Laboratories, Hoddesdon, Hertfordshire, England |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12ClN3O2 |
InChI |
InChI=1S/C16H12ClN3O2/c1-11-15(17)16(12-5-3-2-4-6-12)19(18-11)13-7-9-14(10-8-13)20(21)22/h2-10H,1H3 |
InChIKey |
IXVTYGORWSAQRM-UHFFFAOYSA-N |
Melting Point |
154-155C |
Molecular Weight |
313.75 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PYRAZOLE, 4-CHLORO-3-METHYL- 1-/P-NITROPHENYL/-5-PHENYL-, |