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N-Benzylcarbonyl-serine aldehyde propylamide

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N-Benzylcarbonyl-serine aldehyde propylamide
SpectraBase Compound ID Eg7XlsI0nck
InChI InChI=1S/C14H18N2O3/c1-2-8-15-14(19)12(10-17)16-13(18)9-11-6-4-3-5-7-11/h3-7,10,12H,2,8-9H2,1H3,(H,15,19)(H,16,18)
InChIKey JUEGKVSEDKVFRI-UHFFFAOYSA-N
Mol Weight 262.31 g/mol
Molecular Formula C14H18N2O3
Exact Mass 262.131742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DKqSf1gBTxG
Name N-Benzylcarbonyl-serine aldehyde propylamide
Comments VARIAN GEMINI 200 SPECTROMETER, ARYL CH SIGNALS AT 129.52-126.99 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18N2O3
InChI InChI=1S/C14H18N2O3/c1-2-8-15-14(19)12(10-17)16-13(18)9-11-6-4-3-5-7-11/h3-7,10,12H,2,8-9H2,1H3,(H,15,19)(H,16,18)
InChIKey JUEGKVSEDKVFRI-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J.E. Baldwin, M. Bradley, R.M. Adlington, Tetrahedron 47, 457 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3