| SpectraBase Spectrum ID |
1CLllac3gbi |
| Name |
2,2,6,6-Tetramethyl-1-(1-phenylhex-5-enoyloxy)piperidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H33NO |
| InChI |
InChI=1S/C21H33NO/c1-6-7-9-15-19(18-13-10-8-11-14-18)23-22-20(2,3)16-12-17-21(22,4)5/h6,8,10-11,13-14,19H,1,7,9,12,15-17H2,2-5H3 |
| InChIKey |
INCLXTAPWSSGIS-UHFFFAOYSA-N |
| Molecular Weight |
315.501 g/mol |
| SMILES |
C(ON1C(CCCC1(C)C)(C)C)(c1ccccc1)CCCC=C |
| SPLASH |
splash10-0006-0900000000-2226fee3b9cd4293e76c |
| Source of Spectrum |
F4-0-4263-1 |
| Synonyms |
2,2,6,6-tetramethyl-1-[(1-phenyl-5-hexenyl)oxy]piperidine |
| Wiley ID |
1621186 |
