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METHYL 4-O-TRITYL-2,3-ANHYDRO-BETA-D-RIBOPYRANOSIDE
SpectraBase Compound ID HxIfPJ2pUxz
InChI InChI=1S/C25H24O4/c1-26-24-23-22(28-23)21(17-27-24)29-25(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21-24H,17H2,1H3
InChIKey QEHNKXJSYZFALQ-UHFFFAOYSA-N
Mol Weight 388.46 g/mol
Molecular Formula C25H24O4
Exact Mass 388.167459 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5dRz1opXPxh
Name METHYL 4-O-TRITYL-2,3-ANHYDRO-BETA-D-RIBOPYRANOSIDE
Comments 10
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H24O4
InChI InChI=1S/C25H24O4/c1-26-24-23-22(28-23)21(17-27-24)29-25(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21-24H,17H2,1H3
InChIKey QEHNKXJSYZFALQ-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference L.V.BAKINOVSKY, N.E.NIFANT'EV, V.I.BETANELI, M.I.STRUCHKOVA, N.K.KOCHETKOV(1983) Bioorganich.Khim.(Russ. Lang.): v.9, N1, 74-86.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3