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2,3,5,6-Tetra-O-acetyl-1,4-dichloro-1,4-dideoxy-chiro-inosit

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2,3,5,6-Tetra-O-acetyl-1,4-dichloro-1,4-dideoxy-chiro-inosit
SpectraBase Compound ID E80MRcvr1Vo
InChI InChI=1S/C14H18Cl2O8/c1-5(17)21-11-9(15)13(23-7(3)19)14(24-8(4)20)10(16)12(11)22-6(2)18/h9-14H,1-4H3/t9-,10+,11-,12+,13-,14+
InChIKey HXGWSSYZBPZMCX-LRRLDJKKSA-N
Mol Weight 385.2 g/mol
Molecular Formula C14H18Cl2O8
Exact Mass 384.037873 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5MHq66Jo44Z
Name 2,3,5,6-Tetra-O-acetyl-1,4-dichloro-1,4-dideoxy-chiro-inosit
CAS Registry Number 72591-81-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18Cl2O8
InChI InChI=1S/C14H18Cl2O8/c1-5(17)21-11-9(15)13(23-7(3)19)14(24-8(4)20)10(16)12(11)22-6(2)18/h9-14H,1-4H3/t9-,10+,11-,12+,13-,14+
InChIKey HXGWSSYZBPZMCX-LRRLDJKKSA-N
Literature Reference R. Keller, R. Schwesinger, H. Prinzbach, Chem. Ber. 112, 3347 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3