| SpectraBase Spectrum ID |
2Q33RMnABRj |
| Name |
N-(2-Acetyl-1-cyclohexenyl)-L-tert-leucine diethylamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32N2O2 |
| InChI |
InChI=1S/C18H32N2O2/c1-7-20(8-2)17(22)16(18(4,5)6)19-15-12-10-9-11-14(15)13(3)21/h16,19H,7-12H2,1-6H3/t16-/m1/s1 |
| InChIKey |
DCXAFZWFRWDDRG-MRXNPFEDSA-N |
| Molecular Weight |
308.466 g/mol |
| SMILES |
N(C1=C(C(=O)C)CCCC1)[C@](C(N(CC)CC)=O)(C(C)(C)C)[H] |
| SPLASH |
splash10-0a4i-1190000000-72b4b3a8b82da8da6c18 |
| Source of Spectrum |
QE-7-1020-3 |
| Synonyms |
(2S)-2-[(2-acetyl-1-cyclohexen-1-yl)amino]-N,N-diethyl-3,3-dimethylbutanamide |
| Wiley ID |
845365 |
