| SpectraBase Spectrum ID |
2Iw55fQegK8 |
| Name |
2-[4-methyl-1-(4-methylphenyl)-3-pyrrolyl]-1-phenylethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO |
| InChI |
InChI=1S/C20H19NO/c1-15-8-10-19(11-9-15)21-13-16(2)18(14-21)12-20(22)17-6-4-3-5-7-17/h3-11,13-14H,12H2,1-2H3 |
| InChIKey |
GFBKGYOZPQALFF-UHFFFAOYSA-N |
| Molecular Weight |
289.378 g/mol |
| SMILES |
c1[n](cc(c1CC(=O)c1ccccc1)C)-c1ccc(cc1)C |
| SPLASH |
splash10-001i-0910000000-608ddf4406eae7968f91 |
| Source of Spectrum |
K1-2003-779-9 |
| Synonyms |
2-[4-methyl-1-(4-methylphenyl)pyrrol-3-yl]-1-phenyl-ethanone
2-[4-methyl-1-(p-tolyl)pyrrol-3-yl]-1-phenyl-ethanone |
| Wiley ID |
1520780 |
![2-[4-methyl-1-(4-methylphenyl)-3-pyrrolyl]-1-phenylethanone](/api/spectrum/2Iw55fQegK8/structure.png?h=300&w=458 "2-[4-methyl-1-(4-methylphenyl)-3-pyrrolyl]-1-phenylethanone")
