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

*Links on SpectraBase are not permalinks.
(R)-N-(4'-FORMYL)-BENZYL_2-ACETAMIDO-3-METHOXYPROPIONAMIDE
SpectraBase Compound ID 5564zibAb15
InChI InChI=1S/C14H18N2O4/c1-10(18)16-13(9-20-2)14(19)15-7-11-3-5-12(8-17)6-4-11/h3-6,8,13H,7,9H2,1-2H3,(H,15,19)(H,16,18)/t13-/m1/s1
InChIKey HZLSBNGOXZTJQT-CYBMUJFWSA-N
Mol Weight 278.31 g/mol
Molecular Formula C14H18N2O4
Exact Mass 278.126657 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 6GbxRl23cQ1
Name (R)-N-(4'-FORMYL)-BENZYL_2-ACETAMIDO-3-METHOXYPROPIONAMIDE
Compound Number (R)-29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H18N2O4
InChI InChI=1S/C14H18N2O4/c1-10(18)16-13(9-20-2)14(19)15-7-11-3-5-12(8-17)6-4-11/h3-6,8,13H,7,9H2,1-2H3,(H,15,19)(H,16,18)/t13-/m1/s1
InChIKey HZLSBNGOXZTJQT-CYBMUJFWSA-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 278.308 g/mol
Solvent CDCl3
Source File Reference UWMZ46683