| SpectraBase Spectrum ID |
JapHOgMG3i0 |
| Name |
(2R,3S)-4-ACETOXY-2-[BENZYL-(METHYL)-AMINO]-3-PHENYLBUTYRONITRILE |
| Compound Number |
42 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H22N2O2 |
| InChI |
InChI=1S/C20H22N2O2/c1-16(23)24-15-19(18-11-7-4-8-12-18)20(13-21)22(2)14-17-9-5-3-6-10-17/h3-12,19-20H,14-15H2,1-2H3/t19-,20-/m0/s1 |
| InChIKey |
AQYXDOQLDSORPS-PMACEKPBSA-N |
| Literature Reference Author |
F.COUTY,O.DAVID,F.DURRAT,G.EVANO,S.LAKHDAR,J.MARROT,M.VARGAS
-SANCHEZ |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,3479(2006) |
| Molecular Weight |
322.407 g/mol |
| Sample ID |
32514 |
| Solvent |
Unknown |
![(2R,3S)-4-ACETOXY-2-[BENZYL-(METHYL)-AMINO]-3-PHENYLBUTYRONITRILE](/api/spectrum/JapHOgMG3i0/structure.png?h=300&w=458 "(2R,3S)-4-ACETOXY-2-[BENZYL-(METHYL)-AMINO]-3-PHENYLBUTYRONITRILE")
