| SpectraBase Spectrum ID |
Iaq9VsaSL22 |
| Name |
(1R,4R)-1,4-DIMETHYL-3-[(R)-1-PHENYLETHYL]-1,3,4,5-TETRAHYDRO-3-BENZAZEPIN-2-ONE |
| Compound Number |
[R(ALPHA)-R,R]-#8A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H23NO |
| InChI |
InChI=1S/C20H23NO/c1-14-13-18-11-7-8-12-19(18)15(2)20(22)21(14)16(3)17-9-5-4-6-10-17/h4-12,14-16H,13H2,1-3H3/t14-,15-,16-/m1/s1 |
| InChIKey |
WKBLXKILEYPKDV-BZUAXINKSA-N |
| Literature Reference Author |
S.SARKAR,D.SCHEPMANN,J.KOEHLER,R.FROEHLICH,B.WUENSCH |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2012,5980(2012) |
| Literature Reference DOI |
10.1002/ejoc.201200927 |
| Molecular Weight |
293.409 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU83852 |
![(1R,4R)-1,4-DIMETHYL-3-[(R)-1-PHENYLETHYL]-1,3,4,5-TETRAHYDRO-3-BENZAZEPIN-2-ONE](/api/spectrum/Iaq9VsaSL22/structure.png?h=300&w=458 "(1R,4R)-1,4-DIMETHYL-3-[(R)-1-PHENYLETHYL]-1,3,4,5-TETRAHYDRO-3-BENZAZEPIN-2-ONE")
