| SpectraBase Spectrum ID |
JoOlO0aagHz |
| Name |
5-(4-bromanylbutyl)-2-(4-methylphenyl)-4,6-dihydrocyclopenta[c]pyrrol-5-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22BrNO |
| InChI |
InChI=1S/C18H22BrNO/c1-14-4-6-17(7-5-14)20-12-15-10-18(21,8-2-3-9-19)11-16(15)13-20/h4-7,12-13,21H,2-3,8-11H2,1H3 |
| InChIKey |
QCPUFZVTUMHHPZ-UHFFFAOYSA-N |
| Molecular Weight |
348.284 g/mol |
| SMILES |
OC1(Cc2c[n](cc2C1)-c1ccc(cc1)C)CCCCBr |
| SPLASH |
splash10-001i-0900000000-d93723738226945e86a1 |
| Source of Spectrum |
K1-2003-780-18 |
| Synonyms |
5-(4-bromobutyl)-2-(4-methylphenyl)-4,6-dihydrocyclopenta[c]pyrrol-5-ol
5-(4-bromobutyl)-2-(p-tolyl)-4,6-dihydrocyclopenta[c]pyrrol-5-ol |
| Wiley ID |
1520772 |
![5-(4-bromanylbutyl)-2-(4-methylphenyl)-4,6-dihydrocyclopenta[c]pyrrol-5-ol](/api/spectrum/JoOlO0aagHz/structure.png?h=300&w=458 "5-(4-bromanylbutyl)-2-(4-methylphenyl)-4,6-dihydrocyclopenta[c]pyrrol-5-ol")
