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(beta-D-glucopyranosyloxy)pyrazine, tetraacetate (ester)
SpectraBase Compound ID CLuRSlhuBd
InChI InChI=1S/C18H22N2O10/c1-9(21)25-8-13-15(26-10(2)22)16(27-11(3)23)17(28-12(4)24)18(29-13)30-14-7-19-5-6-20-14/h5-7,13,15-18H,8H2,1-4H3/t13-,15-,16+,17-,18+/m1/s1
InChIKey JDKBNTWLOLVGCB-LHKMKVQPSA-N
Mol Weight 426.38 g/mol
Molecular Formula C18H22N2O10
Exact Mass 426.127445 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EasGjvkNo29
Name (beta-D-glucopyranosyloxy)pyrazine, tetraacetate (ester)
Source of Sample G. Wagner, Karl-Marx University, Leipzig, Germany
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H22N2O10
InChI InChI=1S/C18H22N2O10/c1-9(21)25-8-13-15(26-10(2)22)16(27-11(3)23)17(28-12(4)24)18(29-13)30-14-7-19-5-6-20-14/h5-7,13,15-18H,8H2,1-4H3/t13-,15-,16+,17-,18+/m1/s1
InChIKey JDKBNTWLOLVGCB-LHKMKVQPSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4848M
Solvent CDCl3
Synonyms GLUCOPYRANOSIDE, PYRAZINYL, TETRAACETATE /ESTER/, B-D-, PYRAZINE, /B-D-GLUCOPYRANOSYLOXY/-, TETRAACETATE /ESTER/ beta-D-GLUCOPYRANOSIDE, PYRAZINYL, TETRAACETATE (ESTER)