SpectraBase Spectrum ID |
KY7gwD1edSt |
Name |
(R)-(-)-6-[(Z)-(1-Ethylbut-1-enyl)-1-(1-phenylethyl)-3,4-dihydro-1H-pyridin-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H25NO |
InChI |
InChI=1S/C19H25NO/c1-4-10-16(5-2)18-13-9-14-19(21)20(18)15(3)17-11-7-6-8-12-17/h6-8,10-13,15H,4-5,9,14H2,1-3H3/b16-10-/t15-/m1/s1 |
InChIKey |
SRJFOMKXPYKEFE-CCAPLTMGSA-N |
Molecular Weight |
283.415 g/mol |
SMILES |
C=1(N(C(CCC1)=O)[C@@](c1ccccc1)(C)[H])\C(=C/CC)CC |
SPLASH |
splash10-0a4i-0910000000-3ddffad3d2620de791a2 |
Source of Spectrum |
F-68-6366-10 |
Wiley ID |
1573206 |