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METHYL-2,3-ANHYDRO-4-O-BENZYL-BETA-L-RIBOPYRANOSIDE
SpectraBase Compound ID 2WKxh9biiY9
InChI InChI=1S/C13H16O4/c1-14-13-12-11(17-12)10(8-16-13)15-7-9-5-3-2-4-6-9/h2-6,10-13H,7-8H2,1H3
InChIKey VLVLFQGRSFUTTR-UHFFFAOYSA-N
Mol Weight 236.27 g/mol
Molecular Formula C13H16O4
Exact Mass 236.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JkWCNMUpVld
Name METHYL-2,3-ANHYDRO-4-O-BENZYL-BETA-L-RIBOPYRANOSIDE
Comments om
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16O4
InChI InChI=1S/C13H16O4/c1-14-13-12-11(17-12)10(8-16-13)15-7-9-5-3-2-4-6-9/h2-6,10-13H,7-8H2,1H3
InChIKey VLVLFQGRSFUTTR-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference A.YA.SHMYRINA, A.F.SVIRIDOV, O.S.CHIZHOV, A.S.SHASHKOV, N.K.KOCHETKOV (1977)Izv.Akad.Nauk SSSR(Russ. Lang.): N2, 461-463.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d