| SpectraBase Spectrum ID |
I1dtKR21Aac |
| Name |
3-METHYL-1-PHENYLPYRAZOLE-4,5-DIONE, 4-(2-METHYL-2-PHENYLHYDRAZONE) |
| Source of Sample |
F. A. Snavely, Franklin & Marshall College, Lancaster, Pennsylvania |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N4O |
| InChI |
InChI=1S/C17H16N4O/c1-13-16(19-20(2)14-9-5-3-6-10-14)17(22)21(18-13)15-11-7-4-8-12-15/h3-12H,1-2H3/b19-16+ |
| InChIKey |
SUSGRMIFILTDKS-KNTRCKAVSA-N |
| Melting Point |
145C |
| Molecular Weight |
292.34 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PYRAZOLE-4,5-DIONE, 3-METHYL-1- PHENYL-, 4-/2-METHYL-2-PHENYLHYDRAZONE/
2-PYRAZOLIN-5-ONE, 3-METHYL-4-/2- METHYL-2-PHENYLHYDRAZONO/-1-PHENYL-, |
