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N-Benzylcarbonyl-serine aldehyde propylamide hydrate
SpectraBase Compound ID 96zE0kw66f7
InChI InChI=1S/C14H20N2O4/c1-2-8-15-13(18)12(14(19)20)16-11(17)9-10-6-4-3-5-7-10/h3-7,12,14,19-20H,2,8-9H2,1H3,(H,15,18)(H,16,17)
InChIKey TYVKKICQROJDPY-UHFFFAOYSA-N
Mol Weight 280.32 g/mol
Molecular Formula C14H20N2O4
Exact Mass 280.142307 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GxTMhV0Ywth
Name N-Benzylcarbonyl-serine aldehyde propylamide hydrate
Comments CD3SOCD3/D2O AS SOLVENT, ARYL CH SIGNALS AT 129.31-126.68 PPM
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Formula C14H20N2O4
InChI InChI=1S/C14H20N2O4/c1-2-8-15-13(18)12(14(19)20)16-11(17)9-10-6-4-3-5-7-10/h3-7,12,14,19-20H,2,8-9H2,1H3,(H,15,18)(H,16,17)
InChIKey TYVKKICQROJDPY-UHFFFAOYSA-N
Instrument Name Bruker AM-500
Literature Reference J.E. Baldwin, M. Bradley, R.M. Adlington, Tetrahedron 47, 457 (1991).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Mixture