| SpectraBase Spectrum ID |
5MJrUO3Srpm |
| Name |
7-Methyl-N-(2-oxidanylideneazepan-3-yl)octanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H28N2O2 |
| InChI |
InChI=1S/C15H28N2O2/c1-12(2)8-4-3-5-10-14(18)17-13-9-6-7-11-16-15(13)19/h12-13H,3-11H2,1-2H3,(H,16,19)(H,17,18)/t13-/m0/s1 |
| InChIKey |
UYRISSPQCFBDAQ-ZDUSSCGKSA-N |
| Molecular Weight |
268.401 g/mol |
| SMILES |
N([C@@]1(C(NCCCC1)=O)[H])C(=O)CCCCCC(C)C |
| SPLASH |
splash10-004i-0900000000-1f9339f0f8c1de00527e |
| Source of Spectrum |
F-49-6572-1 |
| Synonyms |
7-Methyl-N-(2-oxo-3-azepanyl)octanamide
7-Methyl-N-(2-oxoazepan-3-yl)octanamide
N-(2-ketoazepan-3-yl)-7-methyl-caprylamide
7-Methyl-N-[(3S)-2-oxo-3-azepanyl]octanamide
7-Methyl-N-[(3S)-2-oxoazepan-3-yl]octanamide
7-Methyl-N-[(3S)-2-oxidanylideneazepan-3-yl]octanamide |
| Wiley ID |
1272237 |
