| SpectraBase Spectrum ID |
C5typvpUPZf |
| Name |
(1R,4R)-1-ETHYL-4-METHYL-3-[(R)-1-PHENYLETHYL]-1,3,4,5-TETRAHYDRO-3-BENZAZEPIN-2-ONE |
| Compound Number |
[R(ALPHA)-R,R]-#8B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H25NO |
| InChI |
InChI=1S/C21H25NO/c1-4-19-20-13-9-8-12-18(20)14-15(2)22(21(19)23)16(3)17-10-6-5-7-11-17/h5-13,15-16,19H,4,14H2,1-3H3/t15-,16-,19-/m1/s1 |
| InChIKey |
DKFBICKOVISHOX-GPMSIDNRSA-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 |
307.436 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU83853 |
![(1R,4R)-1-ETHYL-4-METHYL-3-[(R)-1-PHENYLETHYL]-1,3,4,5-TETRAHYDRO-3-BENZAZEPIN-2-ONE](/api/spectrum/C5typvpUPZf/structure.png?h=300&w=458 "(1R,4R)-1-ETHYL-4-METHYL-3-[(R)-1-PHENYLETHYL]-1,3,4,5-TETRAHYDRO-3-BENZAZEPIN-2-ONE")
