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METHYL 1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE
SpectraBase Compound ID DvC5SdsvJUB
InChI InChI=1S/C10H13NO7/c1-10(3-11)17-7-5(13)4(12)6(8(14)15-2)16-9(7)18-10/h4-7,9,12-13H,1-2H3/t4-,5-,6-,7+,9+,10+/m0/s1
InChIKey XLOLGTHQIOSBLS-CKEYUNKZSA-N
Mol Weight 259.21 g/mol
Molecular Formula C10H13NO7
Exact Mass 259.069202 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GshgokMrCA4
Name METHYL 1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE
Comments 0
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Formula C10H13NO7
InChI InChI=1S/C10H13NO7/c1-10(3-11)17-7-5(13)4(12)6(8(14)15-2)16-9(7)18-10/h4-7,9,12-13H,1-2H3/t4-,5-,6-,7+,9+,10+/m0/s1
InChIKey XLOLGTHQIOSBLS-CKEYUNKZSA-N
Instrument Name Bruker WP-60
Literature Reference V.I.BETANELI, M.M.LITVAK, M.I.STRUCHKOVA, L.V.BAKINOVSKY, N.K.KOCHETKOV (1983)Bioorganich.Khim.(Russ. Lang.): v.9, N1, 87-103.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3