| SpectraBase Spectrum ID |
Jq2hD8SOSpK |
| Name |
1-[1,3-dimethyl-5-(1-phenylethyl)-4-pyrazolyl]ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O |
| InChI |
InChI=1S/C15H18N2O/c1-10(13-8-6-5-7-9-13)15-14(12(3)18)11(2)16-17(15)4/h5-10H,1-4H3 |
| InChIKey |
OVKTVSRECVTAFO-UHFFFAOYSA-N |
| Molecular Weight |
242.322 g/mol |
| SMILES |
c1(c(c(C)n[n]1C)C(=O)C)C(c1ccccc1)C |
| SPLASH |
splash10-0udi-0890000000-f96bfd139a8f43f3e35d |
| Source of Spectrum |
Y-38-118-7 |
| Synonyms |
1-[1,3-dimethyl-5-(1-phenylethyl)pyrazol-4-yl]ethanone |
| Wiley ID |
848190 |
![1-[1,3-Dimethyl-5-(1-phenylethyl)-4-pyrazolyl]ethanone](/api/spectrum/Jq2hD8SOSpK/structure.png?h=300&w=458 "1-[1,3-Dimethyl-5-(1-phenylethyl)-4-pyrazolyl]ethanone")
