| SpectraBase Spectrum ID |
bJWTI6bLdS |
| Name |
UR-144 N-heptyl analog |
| Alternate Name(s) |
(1-heptyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
Heptyl-UR-144 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H33NO |
| InChI |
InChI=1S/C23H33NO/c1-6-7-8-9-12-15-24-16-18(17-13-10-11-14-19(17)24)20(25)21-22(2,3)23(21,4)5/h10-11,13-14,16,21H,6-9,12,15H2,1-5H3 |
| InChIKey |
VMYRYXPWWCSDCO-UHFFFAOYSA-N |
| Molecular Weight |
339.523 g/mol |
| SMILES |
c1[n](c2ccccc2c1C(=O)C1C(C1(C)C)(C)C)CCCCCCC |
| SPLASH |
splash10-0006-2591000000-4a85b7f012209000ed9e |
| Source of Spectrum |
SWG-33-3932-0 |
| Wiley ID |
1810597 |
