| SpectraBase Spectrum ID |
BOz08dh1zbr |
| Name |
[R(ALPHA)-R]-4-METHYL-3-[(R)-1-PHENYLETHYL]-1,3,4,5-TETRAHYDRO-3-BENZAZEPIN-2-ONE |
| Compound Number |
[R(ALPHA)-R]-#6
D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c1-14-12-17-10-6-7-11-18(17)13-19(21)20(14)15(2)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3/t14-,15-/m1/s1 |
| InChIKey |
WQUXOFZYMBTLBM-HUUCEWRRSA-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 |
279.382 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU83845 |
![[R(ALPHA)-R]-4-METHYL-3-[(R)-1-PHENYLETHYL]-1,3,4,5-TETRAHYDRO-3-BENZAZEPIN-2-ONE](/api/spectrum/BOz08dh1zbr/structure.png?h=300&w=458 "[R(ALPHA)-R]-4-METHYL-3-[(R)-1-PHENYLETHYL]-1,3,4,5-TETRAHYDRO-3-BENZAZEPIN-2-ONE")
