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LBgBHriJNfT
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LBgBHriJNfT
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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tetrahydro-2,5-furandimethanol, di-p-toluenesulfonate
SpectraBase Compound ID FBQP0fef6fX
InChI InChI=1S/C20H24O7S2/c1-15-3-9-19(10-4-15)28(21,22)25-13-17-7-8-18(27-17)14-26-29(23,24)20-11-5-16(2)6-12-20/h3-6,9-12,17-18H,7-8,13-14H2,1-2H3
InChIKey NGPYZQVKGHLXAL-UHFFFAOYSA-N
Mol Weight 440.53 g/mol
Molecular Formula C20H24O7S2
Exact Mass 440.096345 g/mol
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LBgBHriJNfT
Name tetrahydro-2,5-furandimethanol, di-p-toluenesulfonate
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H24O7S2
InChI InChI=1S/C20H24O7S2/c1-15-3-9-19(10-4-15)28(21,22)25-13-17-7-8-18(27-17)14-26-29(23,24)20-11-5-16(2)6-12-20/h3-6,9-12,17-18H,7-8,13-14H2,1-2H3
InChIKey NGPYZQVKGHLXAL-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 803M
Solvent CDCl3
Synonyms 2,5-FURANDIMETHANOL, TETRAHYDRO-, DI-P- TOLUENESULFONATE
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