| SpectraBase Spectrum ID |
2QEJBex7tTs |
| Name |
5-Phenyl-2-(p-methylphenyl)-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-5-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO |
| InChI |
InChI=1S/C20H19NO/c1-15-7-9-19(10-8-15)21-13-16-11-20(22,12-17(16)14-21)18-5-3-2-4-6-18/h2-10,13-14,22H,11-12H2,1H3 |
| InChIKey |
XHYCUIHUWZQMNS-UHFFFAOYSA-N |
| Molecular Weight |
289.378 g/mol |
| SMILES |
OC1(Cc2c(c[n](c2)-c2ccc(cc2)C)C1)c1ccccc1 |
| SPLASH |
splash10-001i-0910000000-1b054f42fb4058346e8b |
| Source of Spectrum |
K1-2003-780-10 |
| Synonyms |
2-(4-methylphenyl)-5-phenyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-5-ol
2-(4-methylphenyl)-5-phenyl-4,6-dihydrocyclopenta[c]pyrrol-5-ol |
| Wiley ID |
1520774 |
![5-Phenyl-2-(p-methylphenyl)-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-5-ol](/api/spectrum/2QEJBex7tTs/structure.png?h=300&w=458 "5-Phenyl-2-(p-methylphenyl)-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-5-ol")
