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BENZYL 2,4-DI-O-ACETYL-3-DEOXY-3-C-CARBAMOYL-3-C-CYANO-BETA-L-XYLOPYRANOSIDE
SpectraBase Compound ID Av6VcuoAfZx
InChI InChI=1S/C18H20N2O7/c1-11(21)26-14-9-25-16(24-8-13-6-4-3-5-7-13)15(27-12(2)22)18(14,10-19)17(20)23/h3-7,14-16H,8-9H2,1-2H3,(H2,20,23)/t14-,15+,16-,18+/m0/s1
InChIKey ZNCQXPXBGSDHIQ-UIBIWLFHSA-N
Mol Weight 376.37 g/mol
Molecular Formula C18H20N2O7
Exact Mass 376.127051 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Tj4sIxR3VC
Name BENZYL 2,4-DI-O-ACETYL-3-DEOXY-3-C-CARBAMOYL-3-C-CYANO-BETA-L-XYLOPYRANOSIDE
Comments 54
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20N2O7
InChI InChI=1S/C18H20N2O7/c1-11(21)26-14-9-25-16(24-8-13-6-4-3-5-7-13)15(27-12(2)22)18(14,10-19)17(20)23/h3-7,14-16H,8-9H2,1-2H3,(H2,20,23)/t14-,15+,16-,18+/m0/s1
InChIKey ZNCQXPXBGSDHIQ-UIBIWLFHSA-N
Instrument Name Bruker WM-250
Literature Reference YU.V.NEMAL'TSEV, V.A.AFANAS'EV, A.S.SHASHKOV, O.S.CHIZHOV (1983)Bioorganich.Khim.(Russ. Lang.): v.9, N5, 688-696.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent SEE COMMENT