For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(R)-N-(4'-ETHYL)-BENZYL_2-ACETAMIDO-3-METHOXYPROPIONAMIDE
SpectraBase Compound ID Jmrglyz5Fet
InChI InChI=1S/C15H22N2O3/c1-4-12-5-7-13(8-6-12)9-16-15(19)14(10-20-3)17-11(2)18/h5-8,14H,4,9-10H2,1-3H3,(H,16,19)(H,17,18)/t14-/m1/s1
InChIKey MHHFELHDAMRKGM-CQSZACIVSA-N
Mol Weight 278.35 g/mol
Molecular Formula C15H22N2O3
Exact Mass 278.163043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 60QImOuNHTP
Name (R)-N-(4'-ETHYL)-BENZYL_2-ACETAMIDO-3-METHOXYPROPIONAMIDE
Compound Number (R)-11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22N2O3
InChI InChI=1S/C15H22N2O3/c1-4-12-5-7-13(8-6-12)9-16-15(19)14(10-20-3)17-11(2)18/h5-8,14H,4,9-10H2,1-3H3,(H,16,19)(H,17,18)/t14-/m1/s1
InChIKey MHHFELHDAMRKGM-CQSZACIVSA-N
Literature Reference Author C.SALOME,E.SALOME-GROSJEAN,K.D.PARK,P.MORIEUX,R.SWENDIMAN,E. DEMARCO,J.P.STABLES,
Literature Reference Citation J.MED.CHEM.,53,1288(2010)
Literature Reference DOI 10.1021/jm901563p
Molecular Weight 278.351 g/mol
Solvent CDCl3
Source File Reference UWMZ46657