| SpectraBase Spectrum ID |
O0VEc6270b |
| Name |
3-methyl-3-[2-(4-nitrophenyl)-5-phenyl-3-pyrazolyl]-2-butanone |
| CAS Registry Number |
110606-88-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19N3O3 |
| InChI |
InChI=1S/C20H19N3O3/c1-14(24)20(2,3)19-13-18(15-7-5-4-6-8-15)21-22(19)16-9-11-17(12-10-16)23(25)26/h4-13H,1-3H3 |
| InChIKey |
JKPOAPPAMPNKTA-UHFFFAOYSA-N |
| Molecular Weight |
349.390 g/mol |
| SMILES |
c1([n](nc(c1)-c1ccccc1)-c1ccc(N(=O)=O)cc1)C(C(=O)C)(C)C |
| SPLASH |
splash10-0udi-0009000000-323956b46559a45d34d4 |
| Source of Spectrum |
Y-24-312-6 |
| Synonyms |
3-methyl-3-[2-(4-nitrophenyl)-5-phenyl-pyrazol-3-yl]butan-2-one |
| Wiley ID |
1341418 |
![3-methyl-3-[2-(4-nitrophenyl)-5-phenyl-3-pyrazolyl]-2-butanone](/api/spectrum/O0VEc6270b/structure.png?h=300&w=458 "3-methyl-3-[2-(4-nitrophenyl)-5-phenyl-3-pyrazolyl]-2-butanone")
