SpectraBase Spectrum ID |
105VFu5fhRf |
Name |
4-[(m-FLUOROPHENYL)AZO]-3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE |
Source of Sample |
F. A. Snavely, Franklin & Marshall College, Lancaster, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13FN4O |
InChI |
InChI=1S/2C16H13FN4O/c2*1-11-15(19-18-13-7-5-6-12(17)10-13)16(22)21(20-11)14-8-3-2-4-9-14/h2-10,22H,1H3;2-10,15H,1H3/b2*19-18+ |
InChIKey |
NCXPTPAVCIIBRP-VBASXBQTSA-N |
Melting Point |
141C |
Molecular Weight |
296.31 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-PYRAZOLIN-5-ONE, 4-/M-FLUOROPHENYLAZO/-3-METHYL-1-PHENYL-, |