| SpectraBase Spectrum ID |
11dlr6QeM0m |
| Name |
3-(Cyclohexylcarbonyl)-5-methyl-2-phenyl-1-p-tolylpyrrole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H27NO |
| InChI |
InChI=1S/C25H27NO/c1-18-13-15-22(16-14-18)26-19(2)17-23(24(26)20-9-5-3-6-10-20)25(27)21-11-7-4-8-12-21/h3,5-6,9-10,13-17,21H,4,7-8,11-12H2,1-2H3 |
| InChIKey |
QMKUSRJZAUKADC-UHFFFAOYSA-N |
| Molecular Weight |
357.497 g/mol |
| SMILES |
c1(c([n](-c2ccc(cc2)C)c(c1)C)-c1ccccc1)C(=O)C1CCCCC1 |
| SPLASH |
splash10-00di-0091000000-4c4a6689499b969cba83 |
| Source of Spectrum |
J-61-2188-4 |
| Synonyms |
cyclohexyl[5-methyl-1-(4-methylphenyl)-2-phenyl-1H-pyrrol-3-yl]methanone |
| Wiley ID |
1346651 |
