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

*Links on SpectraBase are not permalinks.

N-Benzylcarbonyl-serine aldehyde propylamide hydrate

View entire compound with spectra: 1 NMR

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

View the Full Spectrum for FREE!

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

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
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
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