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4-O-BENZOYL-3-O-TRITYL-1,2-O-(1-ENDO-CYANOETHYLIDENE)-ALPHA-D-XYLOPYRANOSE
SpectraBase Compound ID EM3JFYaRgn5
InChI InChI=1S/C34H29NO6/c1-33(23-35)39-30-29(28(22-37-32(30)41-33)38-31(36)24-14-6-2-7-15-24)40-34(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,28-30,32H,22H2,1H3/t28-,29+,30-,32-,33+/m1/s1
InChIKey MAKBOLGPMGMUSI-IRWOGPQISA-N
Mol Weight 547.6 g/mol
Molecular Formula C34H29NO6
Exact Mass 547.199488 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FmsYpJy7vQ0
Name 4-O-BENZOYL-3-O-TRITYL-1,2-O-(1-ENDO-CYANOETHYLIDENE)-ALPHA-D-XYLOPYRANOSE
Comments y
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H29NO6
InChI InChI=1S/C34H29NO6/c1-33(23-35)39-30-29(28(22-37-32(30)41-33)38-31(36)24-14-6-2-7-15-24)40-34(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,28-30,32H,22H2,1H3/t28-,29+,30-,32-,33+/m1/s1
InChIKey MAKBOLGPMGMUSI-IRWOGPQISA-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