| SpectraBase Spectrum ID |
5BWsDonJ32l |
| Name |
3-methyl-5-oxo-4-triphenylphosphoranylidene-1-pyrazolecarboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N3O2P |
| InChI |
InChI=1S/C23H20N3O2P/c1-17-21(22(27)26(25-17)23(24)28)29(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H3,(H2,24,28) |
| InChIKey |
CGVABWGJRZZSQQ-UHFFFAOYSA-N |
| Molecular Weight |
401.406 g/mol |
| SMILES |
NC(N1N=C(C(C1=O)=P(c1ccccc1)(c1ccccc1)c1ccccc1)C)=O |
| SPLASH |
splash10-0a4i-0009000000-19d23a4a058e1c3a49c8 |
| Source of Spectrum |
KC-57-5859-8 |
| Synonyms |
5-keto-3-methyl-4-triphenylphosphoranylidene-2-pyrazoline-1-carboxamide
3-methyl-5-oxo-4-(triphenyl-$l^{5}-phosphanylidene)pyrazole-1-carboxamide |
| Wiley ID |
1624994 |
