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2-(3,4,5,6-TETRA-O-ACETYL-L-ARABINOHEXANOYL)PYRIDINE (ENOL)
SpectraBase Compound ID 86EmBvNamrF
InChI InChI=1S/C19H23NO9/c1-11(21)26-10-17(27-12(2)22)19(29-14(4)24)18(28-13(3)23)16(25)9-15-7-5-6-8-20-15/h5-9,17-19,25H,10H2,1-4H3/b16-9-/t17-,18-,19-/m0/s1
InChIKey MCNQBOZHPMYGGU-MTYRZIPJSA-N
Mol Weight 409.39 g/mol
Molecular Formula C19H23NO9
Exact Mass 409.137281 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 34vYCU61mDB
Name 2-(3,4,5,6-TETRA-O-ACETYL-L-ARABINOHEXANOYL)PYRIDINE (ENOL)
Comments 5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H23NO9
InChI InChI=1S/C19H23NO9/c1-11(21)26-10-17(27-12(2)22)19(29-14(4)24)18(28-13(3)23)16(25)9-15-7-5-6-8-20-15/h5-9,17-19,25H,10H2,1-4H3/b16-9-/t17-,18-,19-/m0/s1
InChIKey MCNQBOZHPMYGGU-MTYRZIPJSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, I.V.KRESTELEVA, A.YU.SPIVAK, YU.V.SHKLYAEV, I.P.BAIKOVA (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N7, 1497-1504.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d