| SpectraBase Spectrum ID |
1ndkSMyECDt |
| Name |
N-(2-Propionyl-1-cyclohexenyl)-L-valine diethylamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32N2O2 |
| InChI |
InChI=1S/C18H32N2O2/c1-6-16(21)14-11-9-10-12-15(14)19-17(13(4)5)18(22)20(7-2)8-3/h13,17,19H,6-12H2,1-5H3/t17-/m0/s1 |
| InChIKey |
YWTLSNFVKQGTMO-KRWDZBQOSA-N |
| Molecular Weight |
308.466 g/mol |
| SMILES |
N(C1=C(C(=O)CC)CCCC1)[C@](C(N(CC)CC)=O)(C(C)C)[H] |
| SPLASH |
splash10-0ab9-7390000000-759090f3c806e4955775 |
| Source of Spectrum |
QE-11-2664-3 |
| Synonyms |
(2S)-N,N-diethyl-3-methyl-2-[(2-propionyl-1-cyclohexen-1-yl)amino]butanamide |
| Wiley ID |
1638727 |
