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O-(BETA-D-GALACTOPYRANOSYL)DIMETHYLGLYOXIME
SpectraBase Compound ID Llm4xa3Lfmh
InChI InChI=1S/C10H18N2O7/c1-4(11-17)5(2)12-19-10-9(16)8(15)7(14)6(3-13)18-10/h6-10,13-17H,3H2,1-2H3/b11-4+,12-5-/t6-,7+,8+,9-,10+/m1/s1
InChIKey INGCKMPPBBKIPG-ODQYRXFHSA-N
Mol Weight 278.26 g/mol
Molecular Formula C10H18N2O7
Exact Mass 278.111401 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L3KVaJk8XEi
Name O-(BETA-D-GALACTOPYRANOSYL)DIMETHYLGLYOXIME
Comments 08
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H18N2O7
InChI InChI=1S/C10H18N2O7/c1-4(11-17)5(2)12-19-10-9(16)8(15)7(14)6(3-13)18-10/h6-10,13-17H,3H2,1-2H3/b11-4+,12-5-/t6-,7+,8+,9-,10+/m1/s1
InChIKey INGCKMPPBBKIPG-ODQYRXFHSA-N
Instrument Name Bruker AM-300
Literature Reference YA.V.VOZNYI, S.V.AFANAS'EVA, A.A.GALOYAN (1990) Bioorganich.Khim.(Russ. Lang.):v.16, N10, 1398-1401.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent SEE COMMENT