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

*Links on SpectraBase are not permalinks.

3,6-Anhydro-5-desoxy-1,2-O-isopropylidene-5-C-methylene-A-D-xylo-hexofuranose

View entire compound with spectra: 1 NMR

3,6-Anhydro-5-desoxy-1,2-O-isopropylidene-5-C-methylene-A-D-xylo-hexofuranose
SpectraBase Compound ID IbkvaipKWcy
InChI InChI=1S/C10H14O4/c1-5-4-11-7-6(5)12-9-8(7)13-10(2,3)14-9/h6-9H,1,4H2,2-3H3
InChIKey ZFQBNHMCFIQOLA-UHFFFAOYSA-N
Mol Weight 198.22 g/mol
Molecular Formula C10H14O4
Exact Mass 198.089209 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 9wNfdrg4gb5
Name 3,6-Anhydro-5-desoxy-1,2-O-isopropylidene-5-C-methylene-A-D-xylo-hexofuranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O4
InChI InChI=1S/C10H14O4/c1-5-4-11-7-6(5)12-9-8(7)13-10(2,3)14-9/h6-9H,1,4H2,2-3H3
InChIKey ZFQBNHMCFIQOLA-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference A. Rauter, H. Weidmann, Liebigs Ann. Chem. 2231 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3