| SpectraBase Spectrum ID |
8Vw5G7LWSXk |
| Name |
1-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-2-phenyl-ethanone |
| Alternate Name(s) |
2-Phenyl-1-[3-(p-tolyl)-1H-pyrazol-5-yl]ethanone |
| CAS Registry Number |
71637-90-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O |
| InChI |
InChI=1S/C18H16N2O/c1-13-7-9-15(10-8-13)16-12-17(20-19-16)18(21)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,20) |
| InChIKey |
ZXLOCKBZLXGXFH-UHFFFAOYSA-N |
| Molecular Weight |
276.339 g/mol |
| SMILES |
[nH]1c(cc(n1)C(Cc1ccccc1)=O)-c1ccc(cc1)C |
| SPLASH |
splash10-000i-2920000000-2c5c002ac2523f1fc5e4 |
| Source of Spectrum |
Y-16-742-0 |
| Wiley ID |
1280428 |
![1-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-2-phenyl-ethanone](/api/spectrum/8Vw5G7LWSXk/structure.png?h=300&w=458 "1-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-2-phenyl-ethanone")
