| SpectraBase Spectrum ID |
GXFOw3S1PdP |
| Name |
1-[4-methyl-1-(4-methylphenyl)-3-pyrrolyl]-2-butanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO |
| InChI |
InChI=1S/C16H19NO/c1-4-16(18)9-14-11-17(10-13(14)3)15-7-5-12(2)6-8-15/h5-8,10-11H,4,9H2,1-3H3 |
| InChIKey |
JFYRZZFIARGOKC-UHFFFAOYSA-N |
| Molecular Weight |
241.334 g/mol |
| SMILES |
c1[n](cc(c1CC(=O)CC)C)-c1ccc(cc1)C |
| SPLASH |
splash10-001i-0920000000-99d19ec2d40325180b91 |
| Source of Spectrum |
K1-2003-778-9 |
| Synonyms |
1-[4-methyl-1-(4-methylphenyl)pyrrol-3-yl]butan-2-one
1-[4-methyl-1-(p-tolyl)pyrrol-3-yl]butan-2-one |
| Wiley ID |
1520784 |
![1-[4-methyl-1-(4-methylphenyl)-3-pyrrolyl]-2-butanone](/api/spectrum/GXFOw3S1PdP/structure.png?h=300&w=458 "1-[4-methyl-1-(4-methylphenyl)-3-pyrrolyl]-2-butanone")
