| SpectraBase Spectrum ID |
FMOcWEQPNFy |
| Name |
[5-(1-cyclopentenyl)-4-phenyl-1H-pyrrol-3-yl]-phenylmethanone |
| CAS Registry Number |
104508-34-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO |
| InChI |
InChI=1S/C22H19NO/c24-22(18-13-5-2-6-14-18)19-15-23-21(17-11-7-8-12-17)20(19)16-9-3-1-4-10-16/h1-6,9-11,13-15,23H,7-8,12H2 |
| InChIKey |
MQMQFJPYDBAYKB-UHFFFAOYSA-N |
| Molecular Weight |
313.400 g/mol |
| SMILES |
[nH]1c(c(c(c1)C(=O)c1ccccc1)-c1ccccc1)C1=CCCC1 |
| SPLASH |
splash10-08fr-2839000000-f92ca0774083139feceb |
| Source of Spectrum |
J-51-4135-3 |
| Synonyms |
[5-(cyclopenten-1-yl)-4-phenyl-1H-pyrrol-3-yl]-phenyl-methanone |
| Wiley ID |
1314492 |
![[5-(1-cyclopentenyl)-4-phenyl-1H-pyrrol-3-yl]-phenylmethanone](/api/spectrum/FMOcWEQPNFy/structure.png?h=300&w=458 "[5-(1-cyclopentenyl)-4-phenyl-1H-pyrrol-3-yl]-phenylmethanone")
