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Methyl N,O-diacetyl-B-hydroxy-leucinate
SpectraBase Compound ID F1fGCBhFYFy
InChI InChI=1S/C11H19NO5/c1-6(2)10(17-8(4)14)9(11(15)16-5)12-7(3)13/h6,9-10H,1-5H3,(H,12,13)
InChIKey IOMQKIYSRIWDQB-UHFFFAOYSA-N
Mol Weight 245.27 g/mol
Molecular Formula C11H19NO5
Exact Mass 245.126323 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JbhOBFdBHpW
Name Methyl N,O-diacetyl-B-hydroxy-leucinate
CAS Registry Number 73885-73-1
Comments SOLUTION IN CHCL3/MEOH 2:1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H19NO5
InChI InChI=1S/C11H19NO5/c1-6(2)10(17-8(4)14)9(11(15)16-5)12-7(3)13/h6,9-10H,1-5H3,(H,12,13)
InChIKey IOMQKIYSRIWDQB-UHFFFAOYSA-N
Instrument Name Varian DP-60
Literature Reference M. Pais, F. Jarreau, Phytochem. 18, 1869 (1979).
NMR Standard CHCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3