| SpectraBase Spectrum ID |
3yaqaAcvg0 |
| Name |
5-Bromo-UR-144 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28BrNO |
| InChI |
InChI=1S/C21H28BrNO/c1-20(2)19(21(20,3)4)18(24)16-14-23(13-9-5-8-12-22)17-11-7-6-10-15(16)17/h6-7,10-11,14,19H,5,8-9,12-13H2,1-4H3 |
| InChIKey |
HEWSXAZQMCDEMO-UHFFFAOYSA-N |
| Molecular Weight |
390.365 g/mol |
| SMILES |
c1[n](c2ccccc2c1C(=O)C1C(C1(C)C)(C)C)CCCCCBr |
| SPLASH |
splash10-0006-4895000000-9ea479201549c90cfa2d |
| Source of Spectrum |
SWG-33-3736-0 |
| Synonyms |
(1-(5-bromopentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
XLR11 Bromo Analog
5-Br-UR-144
UR-144 N-(5-bromopentyl) isomer |
| Wiley ID |
1810458 |
