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4-O-BENZOYL-1,2-O-(1-ENDO-CYANOETHYLIDENE)-ALPHA-D-XYLOPYRANOSE
SpectraBase Compound ID CXJnL2Jj4qo
InChI InChI=1S/C15H15NO6/c1-15(8-16)21-12-11(17)10(7-19-14(12)22-15)20-13(18)9-5-3-2-4-6-9/h2-6,10-12,14,17H,7H2,1H3/t10-,11+,12-,14-,15+/m1/s1
InChIKey WZRNDOITBSBJOU-OGMFBOKVSA-N
Mol Weight 305.29 g/mol
Molecular Formula C15H15NO6
Exact Mass 305.089937 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ac3XbkLF3OW
Name 4-O-BENZOYL-1,2-O-(1-ENDO-CYANOETHYLIDENE)-ALPHA-D-XYLOPYRANOSE
Comments S=
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H15NO6
InChI InChI=1S/C15H15NO6/c1-15(8-16)21-12-11(17)10(7-19-14(12)22-15)20-13(18)9-5-3-2-4-6-9/h2-6,10-12,14,17H,7H2,1H3/t10-,11+,12-,14-,15+/m1/s1
InChIKey WZRNDOITBSBJOU-OGMFBOKVSA-N
Instrument Name Bruker WM-250
Literature Reference L.V.BAKINOVSKY, N.E.NIFANT'EV, A.S.SHASHKOV, N.K.KOCHETKOV (1984)Bioorganich.Khim.(Russ. Lang.): v.10, N9, 1212-1228.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3