| SpectraBase Spectrum ID |
4vIzVwcoShS |
| Name |
1-(2-Methyl-6-undecyl-piperidin-1-yl)-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H37NO |
| InChI |
InChI=1S/C19H37NO/c1-4-5-6-7-8-9-10-11-12-15-19-16-13-14-17(2)20(19)18(3)21/h17,19H,4-16H2,1-3H3 |
| InChIKey |
MQIGBXOMXIMXGM-UHFFFAOYSA-N |
| Molecular Weight |
295.511 g/mol |
| SMILES |
C(N1C(CCCC1CCCCCCCCCCC)C)(=O)C |
| SPLASH |
splash10-0007-7910000000-823b22eedd33349b51cb |
| Source of Spectrum |
QC-23-642-12AB |
| Synonyms |
2-Methyl-6-undecylpiperidineacetamide
1-(2-Methyl-6-undecylpiperidin-1-yl)ethanone |
| Wiley ID |
1736915 |
