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1L-(1,2,5/3,4,6[No2])-3,4-O-isopropylidene-6-nitro-6-(4'-tosyloxy-butyl)-cyclohexane-1,2,3,4,5-pentaol

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1L-(1,2,5/3,4,6[No2])-3,4-O-isopropylidene-6-nitro-6-(4'-tosyloxy-butyl)-cyclohexane-1,2,3,4,5-pentaol
SpectraBase Compound ID IMobPi93MjK
InChI InChI=1S/C20H29NO10S/c1-12-6-8-13(9-7-12)32(27,28)29-11-5-4-10-20(21(25)26)17(23)14(22)15-16(18(20)24)31-19(2,3)30-15/h6-9,14-18,22-24H,4-5,10-11H2,1-3H3
InChIKey IJJVDGPZRVYNBH-UHFFFAOYSA-N
Mol Weight 475.51 g/mol
Molecular Formula C20H29NO10S
Exact Mass 475.151217 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3d6CwIEAcXt
Name 1L-(1,2,5/3,4,6[No2])-3,4-O-isopropylidene-6-nitro-6-(4'-tosyloxy-butyl)-cyclohexane-1,2,3,4,5-pentaol
CAS Registry Number 111000-85-2
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H29NO10S
InChI InChI=1S/C20H29NO10S/c1-12-6-8-13(9-7-12)32(27,28)29-11-5-4-10-20(21(25)26)17(23)14(22)15-16(18(20)24)31-19(2,3)30-15/h6-9,14-18,22-24H,4-5,10-11H2,1-3H3
InChIKey IJJVDGPZRVYNBH-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference K. Brewster, J.M. Harrison, T.D.Inch, J. Chem. Soc. Perkin I 21 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3