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METHYL ALPHA-D-GLUCOPYRANOSIDE, 3,4,6-TRI-O-NITRATE
SpectraBase Compound ID JLkc56BfAa7
InChI InChI=1S/C7H11N3O12/c1-18-7-4(11)6(22-10(16)17)5(21-9(14)15)3(20-7)2-19-8(12)13/h3-7,11H,2H2,1H3/t3-,4-,5-,6-,7+/m1/s1
InChIKey NGCLGTKXAZDCFF-GKHCUFPYSA-N
Mol Weight 329.17 g/mol
Molecular Formula C7H11N3O12
Exact Mass 329.034273 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AAp2tinYXSc
Name METHYL ALPHA-D-GLUCOPYRANOSIDE, 3,4,6-TRI-O-NITRATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H11N3O12
InChI InChI=1S/C7H11N3O12/c1-18-7-4(11)6(22-10(16)17)5(21-9(14)15)3(20-7)2-19-8(12)13/h3-7,11H,2H2,1H3/t3-,4-,5-,6-,7+/m1/s1
InChIKey NGCLGTKXAZDCFF-GKHCUFPYSA-N
Instrument Name Bruker WM-250
Literature Reference S.I.FIRGANG, A.S.SHASHKOV, A.I.USOV (1983) Bioorganich.Khim.(Russ. Lang.): v.9,N8, 1082-1088.
NMR Standard Acetone-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent SEE COMMENT