| SpectraBase Spectrum ID |
ISubjUnZhbX |
| Name |
UR-144 N-(3-chloropentyl) analog |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28ClNO |
| InChI |
InChI=1S/C21H28ClNO/c1-6-14(22)11-12-23-13-16(15-9-7-8-10-17(15)23)18(24)19-20(2,3)21(19,4)5/h7-10,13-14,19H,6,11-12H2,1-5H3 |
| InChIKey |
MDLQCKHWJOOCCG-UHFFFAOYSA-N |
| Molecular Weight |
345.914 g/mol |
| SMILES |
c1[n](c2ccccc2c1C(=O)C1C(C1(C)C)(C)C)CCC(CC)Cl |
| SPLASH |
splash10-0002-3691000000-f846737966278e7fa048 |
| Source of Spectrum |
SWG-33-3478-0 |
| Synonyms |
(1-(3-Chloropentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
3-Cl-UR-144 |
| Wiley ID |
1810286 |
