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6-IODO-6-DEOXY-1,2;3,5-DI-O-ISOPROPYLIDEN-ALPHA-D-GLUCOFURANOSE
SpectraBase Compound ID DaoW7w2eOTc
InChI InChI=1S/C12H19IO5/c1-11(2)15-6(5-13)7-8(16-11)9-10(14-7)18-12(3,4)17-9/h6-10H,5H2,1-4H3/t6-,7+,8-,9+,10+/m0/s1
InChIKey XXMHJFOOTATWIF-SQXHDICFSA-N
Mol Weight 370.18 g/mol
Molecular Formula C12H19IO5
Exact Mass 370.027719 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JZ0QKS7Xhfm
Name 6-IODO-6-DEOXY-1,2;3,5-DI-O-ISOPROPYLIDEN-ALPHA-D-GLUCOFURANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H19IO5
InChI InChI=1S/C12H19IO5/c1-11(2)15-6(5-13)7-8(16-11)9-10(14-7)18-12(3,4)17-9/h6-10H,5H2,1-4H3/t6-,7+,8-,9+,10+/m0/s1
InChIKey XXMHJFOOTATWIF-SQXHDICFSA-N
Instrument Name Bruker WP-60
Literature Reference S.A.LYSENKO, M.P.KOROTEEV, S.A.ERMISHKINA, A.S.SHASHKOV, E.E.NIFANT'EV,N.K.KOCHETKOV (1979) Izv.Akad.Nauk SSSR(Russ. Lang.): N10, 2391-2392.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6