| SpectraBase Spectrum ID |
F9MdH1IyWnA |
| Name |
UR-144 cyclopropyl rearrangement product |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29NO |
| InChI |
InChI=1S/C21H29NO/c1-6-7-10-13-22-15-18(17-11-8-9-12-19(17)22)20(23)14-21(4,5)16(2)3/h8-9,11-12,15H,2,6-7,10,13-14H2,1,3-5H3 |
| InChIKey |
NBJHWTCAQOYUND-UHFFFAOYSA-N |
| Molecular Weight |
311.469 g/mol |
| SMILES |
C(CC(C(=C)C)(C)C)(=O)c1c[n](c2ccccc12)CCCCC |
| SPLASH |
splash10-03dl-5980000000-bb4e431fed2bc00fa459 |
| Source of Spectrum |
SWG-33-3728-0 |
| Synonyms |
3,3,4-trimethyl-1-(1-pentyl-1H-indol-3-yl)pent-4-en-1-one
UR-144 Degradant |
| Wiley ID |
1810452 |
