| SpectraBase Spectrum ID |
Cm0g2PLxsif |
| Name |
(2S)-2-[(4,4-DIMETHYL-3-OXOPENTYL)-AMINO]-N-(4-METHYLPHENYL)-3-PHENYLPROPANAMIDE |
| Compound Number |
8A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H30N2O2 |
| InChI |
InChI=1S/C23H30N2O2/c1-17-10-12-19(13-11-17)25-22(27)20(16-18-8-6-5-7-9-18)24-15-14-21(26)23(2,3)4/h5-13,20,24H,14-16H2,1-4H3,(H,25,27)/t20-/m0/s1 |
| InChIKey |
QKNJITFRCUZNSS-FQEVSTJZSA-N |
| Literature Reference Author |
A.R.KATRITZKY,N.KIRICHENKO,B.V.ROGOVOY,H.Y.HE |
| Literature Reference Citation |
J.ORG.CHEM.,68,9088(2003) |
| Literature Reference DOI |
10.1021/jo026622f |
| Molecular Weight |
366.503 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI22811 |
![(2S)-2-[(4,4-DIMETHYL-3-OXOPENTYL)-AMINO]-N-(4-METHYLPHENYL)-3-PHENYLPROPANAMIDE](/api/spectrum/Cm0g2PLxsif/structure.png?h=300&w=458 "(2S)-2-[(4,4-DIMETHYL-3-OXOPENTYL)-AMINO]-N-(4-METHYLPHENYL)-3-PHENYLPROPANAMIDE")
