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2-[(beta-D-glucopyranosyl)oxy]-5-nitropyridine, tetraacetate
SpectraBase Compound ID Ea5jeioOH1e
InChI InChI=1S/C19H22N2O12/c1-9(22)28-8-14-16(29-10(2)23)17(30-11(3)24)18(31-12(4)25)19(32-14)33-15-6-5-13(7-20-15)21(26)27/h5-7,14,16-19H,8H2,1-4H3/t14-,16-,17+,18-,19+/m1/s1
InChIKey SXBLSKLHFFUQJI-FTWQHDNSSA-N
Mol Weight 470.39 g/mol
Molecular Formula C19H22N2O12
Exact Mass 470.117274 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EZ0N2bxjNn6
Name 2-(beta-D-glucopyranosyloxy)-5-nitropyridine, tetraacetate (ester)
Source of Sample G. Wagner, Karl-Marx University, Leipzig, Germany
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Formula C19H22N2O12
InChI InChI=1S/C19H22N2O12/c1-9(22)28-8-14-16(29-10(2)23)17(30-11(3)24)18(31-12(4)25)19(32-14)33-15-6-5-13(7-20-15)21(26)27/h5-7,14,16-19H,8H2,1-4H3/t14-,16-,17+,18-,19+/m1/s1
InChIKey SXBLSKLHFFUQJI-FTWQHDNSSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4841M
Solvent CDCl3
Synonyms PYRIDINE, 2-/B-D-GLUCOPYRANOSYL- OXY/-5-NITRO-, TETRAACETATE /ESTER/ GLUCOPYRANOSIDE, 5-NITRO-2-PYRIDYL, TETRAACETATE /ESTER/, B-D-,