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Methyl 4-O-acetyl-3-acetamido-2,3,6-trideoxy-A-L-ribopyranoside
SpectraBase Compound ID JFyFnvoNvjB
InChI InChI=1S/C11H19NO5/c1-6-11(17-8(3)14)9(12-7(2)13)5-10(15-4)16-6/h6,9-11H,5H2,1-4H3,(H,12,13)
InChIKey SBJRRLJCQHFWCN-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 DNqPZe5oBhe
Name Methyl 4-O-acetyl-3-acetamido-2,3,6-trideoxy-A-L-ribopyranoside
Comments SHIFTVALUE FROM C11 AT 23.60 IS CHANGED TO 20.60 PPM (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H19NO5
InChI InChI=1S/C11H19NO5/c1-6-11(17-8(3)14)9(12-7(2)13)5-10(15-4)16-6/h6,9-11H,5H2,1-4H3,(H,12,13)
InChIKey SBJRRLJCQHFWCN-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference A. Bongini, G. Cardillo, Tetrahedron 39, 3801 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3