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1,4:3,6-Dianhydro-2-deoxy-2-iodo-5-O-mesyl-D-glucitol

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1,4:3,6-Dianhydro-2-deoxy-2-iodo-5-O-mesyl-D-glucitol
SpectraBase Compound ID FboXiRjwS7n
InChI InChI=1S/C7H11IO5S/c1-14(9,10)13-5-3-12-6-4(8)2-11-7(5)6/h4-7H,2-3H2,1H3
InChIKey UTYFOFZRAKHNAP-UHFFFAOYSA-N
Mol Weight 334.12 g/mol
Molecular Formula C7H11IO5S
Exact Mass 333.93719 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BPAHVR1rxMK
Name 1,4:3,6-Dianhydro-2-deoxy-2-iodo-5-O-mesyl-L-iditol
CAS Registry Number 69501-07-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H11IO5S
InChI InChI=1S/C7H11IO5S/c1-14(9,10)13-5-3-12-6-4(8)2-11-7(5)6/h4-7H,2-3H2,1H3
InChIKey UTYFOFZRAKHNAP-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference P. Sohar, G. Medgyes, J. Kuszmann, Org. Magn. Resonance 11, 357 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3