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2,5-Anhydro-1-deoxy-3,4:6,7-di-O-isopropylidene-A-D-manno-hept-1-enitol
SpectraBase Compound ID ItSfHdpnAjd
InChI InChI=1S/C13H20O5/c1-7-9-11(18-13(4,5)17-9)10(15-7)8-6-14-12(2,3)16-8/h8-11H,1,6H2,2-5H3
InChIKey XBOXCKJXBXIQBJ-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

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SpectraBase Spectrum ID 1ImlfjJ7Qhc
Name 2,5-Anhydro-1-deoxy-3,4:6,7-di-O-isopropylidene-A-D-manno-hept-1-enitol
Comments BRUKER AM250 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O5
InChI InChI=1S/C13H20O5/c1-7-9-11(18-13(4,5)17-9)10(15-7)8-6-14-12(2,3)16-8/h8-11H,1,6H2,2-5H3
InChIKey XBOXCKJXBXIQBJ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference R. Csuk, B.I. Glaenzer, Tetrahedron 47, 1655 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3