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O,N-Diacetyl-B-phenylserine methyl ester

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O,N-Diacetyl-B-phenylserine methyl ester
SpectraBase Compound ID A7xvjqAIMXO
InChI InChI=1S/C14H17NO5/c1-9(16)15-12(14(18)19-3)13(20-10(2)17)11-7-5-4-6-8-11/h4-8,12-13H,1-3H3,(H,15,16)
InChIKey HOTIALBMPUOIAJ-UHFFFAOYSA-N
Mol Weight 279.29 g/mol
Molecular Formula C14H17NO5
Exact Mass 279.110673 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 64zV2IfxIbE
Name O,N-Diacetyl-B-phenylserine methyl ester
CAS Registry Number 77809-03-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17NO5
InChI InChI=1S/C14H17NO5/c1-9(16)15-12(14(18)19-3)13(20-10(2)17)11-7-5-4-6-8-11/h4-8,12-13H,1-3H3,(H,15,16)
InChIKey HOTIALBMPUOIAJ-UHFFFAOYSA-N
Literature Reference A.F. Morel, R.F. Bravo, Phytochem. 18, 473 (1979).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3