| SpectraBase Spectrum ID |
JIAbtmfBTMD |
| Name |
3,5-bis(4'-Chlorophenyl)pyrazol-4-one - 1,2-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H8Cl2N2O3 |
| InChI |
InChI=1S/C15H8Cl2N2O3/c16-11-5-1-9(2-6-11)13-15(20)14(19(22)18(13)21)10-3-7-12(17)8-4-10/h1-8H |
| InChIKey |
PZRDDFGCRSTRQW-UHFFFAOYSA-N |
| Molecular Weight |
335.146 g/mol |
| SMILES |
C1(=[N+]([N+](=C(C1=O)c1ccc(cc1)Cl)[O-])[O-])c1ccc(cc1)Cl |
| SPLASH |
splash10-0f79-0901000000-e527459672136e5924bb |
| Source of Spectrum |
D8-328-767-8 |
| Synonyms |
3,5-bis(4-chlorophenyl)-4H-pyrazol-4-one 1,2-dioxide
3,5-bis(4-chlorophenyl)-1,2-dioxido-4-pyrazole-1,2-diiumone
3,5-bis(4-chlorophenyl)-1,2-dioxidopyrazole-1,2-diium-4-one
3,5-bis(4-chlorophenyl)-1,2-bis(oxidanidyl)pyrazole-1,2-diium-4-one |
| Wiley ID |
1516032 |
