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

*Links on SpectraBase are not permalinks.
Methyl 5,6-O-isopropylidene-2,3-C-(2-oxo-propa-1,3-diyl)-2,3-dideoxy-A,B-D-talofuranoside
SpectraBase Compound ID 1N9mXIaRgpd
InChI InChI=1S/C13H20O5/c1-13(2)16-6-10(18-13)11-8-4-7(14)5-9(8)12(15-3)17-11/h8-12H,4-6H2,1-3H3
InChIKey VYILSQCEUWHSBP-UHFFFAOYSA-N
Mol Weight 256.3 g/mol
Molecular Formula C13H20O5
Exact Mass 256.131074 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 HqYsE85qhL6
Name Methyl 5,6-O-isopropylidene-2,3-C-(2-oxo-propa-1,3-diyl)-2,3-dideoxy-A,B-D-talofuranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O5
InChI InChI=1S/C13H20O5/c1-13(2)16-6-10(18-13)11-8-4-7(14)5-9(8)12(15-3)17-11/h8-12H,4-6H2,1-3H3
InChIKey VYILSQCEUWHSBP-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference J.L. Primeau, R. Anderson, B. Fraser-Reid, J. Am. Chem. Soc. 105, 5874 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3