| SpectraBase Spectrum ID |
EAdY0aLm278 |
| Name |
1-(p-chlorophenyl)-3-methyl-4-(phenylazo)-2-pyrazolin-5-one |
| Source of Sample |
F. A. Snavely, Franklin & Marshall College, Lancaster, Pennsylvania |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN4O |
| InChI |
InChI=1S/C16H13ClN4O/c1-11-15(19-18-13-5-3-2-4-6-13)16(22)21(20-11)14-9-7-12(17)8-10-14/h2-10,15H,1H3/b19-18+ |
| InChIKey |
XLBBVSIPVVYADR-VHEBQXMUSA-N |
| Instrument Name |
Varian A-60 |
| Literature Reference |
INCH 2, 708(1963) |
| Sadtler NMR Number |
1770M |
| Solvent |
TFA |
| Synonyms |
2-PYRAZOLIN-5-ONE, 1-/P-CHLORO- PHENYL/-3-METHYL-4-/PHENYLAZO/-, |
