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METHYL[4-DEOXY-3-O-ACETYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-BETA-L-THREO-HEX-4-ENOPYRAN]URONATE
SpectraBase Compound ID A98OydEsYEe
InChI InChI=1S/C12H13NO7/c1-6(14)17-7-4-8(10(15)16-3)18-11-9(7)19-12(2,5-13)20-11/h4,7,9,11H,1-3H3/t7-,9-,11-,12+/m0/s1
InChIKey YLPRUJDQZBUVNT-JMWNJNDNSA-N
Mol Weight 283.24 g/mol
Molecular Formula C12H13NO7
Exact Mass 283.069202 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 52x69YDWeEJ
Name METHYL[4-DEOXY-3-O-ACETYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-BETA-L-THREO-HEX-4-ENOPYRAN]URONATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H13NO7
InChI InChI=1S/C12H13NO7/c1-6(14)17-7-4-8(10(15)16-3)18-11-9(7)19-12(2,5-13)20-11/h4,7,9,11H,1-3H3/t7-,9-,11-,12+/m0/s1
InChIKey YLPRUJDQZBUVNT-JMWNJNDNSA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, O.V.BRYUKHANOVA, A.YA.OTT, N.K.KOCHETKOV (1992)Bioorganich.Khim.(Russ. Lang.): v.18, N6, 818-827.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d