| SpectraBase Spectrum ID |
LeAEIBGPsTl |
| Name |
1-cyclopropyl-2-[4-methyl-1-(4-methylphenyl)-3-pyrrolyl]ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO |
| InChI |
InChI=1S/C17H19NO/c1-12-3-7-16(8-4-12)18-10-13(2)15(11-18)9-17(19)14-5-6-14/h3-4,7-8,10-11,14H,5-6,9H2,1-2H3 |
| InChIKey |
IEBLENASBAKEAV-UHFFFAOYSA-N |
| Molecular Weight |
253.345 g/mol |
| SMILES |
c1[n](cc(c1CC(C1CC1)=O)C)-c1ccc(cc1)C |
| SPLASH |
splash10-001i-0910000000-e5870bbea55fc422c230 |
| Source of Spectrum |
K1-2003-778-9 |
| Synonyms |
1-cyclopropyl-2-[4-methyl-1-(4-methylphenyl)pyrrol-3-yl]ethanone
1-cyclopropyl-2-[4-methyl-1-(p-tolyl)pyrrol-3-yl]ethanone |
| Wiley ID |
1520786 |
![1-cyclopropyl-2-[4-methyl-1-(4-methylphenyl)-3-pyrrolyl]ethanone](/api/spectrum/LeAEIBGPsTl/structure.png?h=300&w=458 "1-cyclopropyl-2-[4-methyl-1-(4-methylphenyl)-3-pyrrolyl]ethanone")
