| SpectraBase Spectrum ID |
EFs8R6qneWP |
| Name |
1-[4-methyl-1-(4-methylphenyl)-3-pyrrolyl]-2-pentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c1-4-5-17(19)10-15-12-18(11-14(15)3)16-8-6-13(2)7-9-16/h6-9,11-12H,4-5,10H2,1-3H3 |
| InChIKey |
ZRPKVLFXMHURSF-UHFFFAOYSA-N |
| Molecular Weight |
255.361 g/mol |
| SMILES |
c1[n](cc(c1CC(=O)CCC)C)-c1ccc(cc1)C |
| SPLASH |
splash10-001i-0910000000-3249740ec3f8ae8adbcf |
| Source of Spectrum |
K1-2003-779-9 |
| Synonyms |
1-[4-methyl-1-(4-methylphenyl)pyrrol-3-yl]pentan-2-one
1-[4-methyl-1-(p-tolyl)pyrrol-3-yl]pentan-2-one |
| Wiley ID |
1520783 |
![1-[4-methyl-1-(4-methylphenyl)-3-pyrrolyl]-2-pentanone](/api/spectrum/EFs8R6qneWP/structure.png?h=300&w=458 "1-[4-methyl-1-(4-methylphenyl)-3-pyrrolyl]-2-pentanone")
