| SpectraBase Spectrum ID |
42L8ZnUhs0 |
| Name |
3-methyl-4-triphenylphosphoranylidene-1H-pyrazol-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N2OP |
| InChI |
InChI=1S/C22H19N2OP/c1-17-21(22(25)24-23-17)26(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H3,(H,24,25) |
| InChIKey |
RGJNJBKBFNBLMT-UHFFFAOYSA-N |
| Molecular Weight |
358.381 g/mol |
| SMILES |
N1C(C(C(=N1)C)=P(c1ccccc1)(c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-0a4i-0009000000-ee6c54c8e5d775d98eac |
| Source of Spectrum |
KC-57-5859-9 |
| Synonyms |
5-methyl-4-triphenylphosphoranylidene-2-pyrazolin-3-one |
| Wiley ID |
1624980 |
