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1-O-Acetyl-2,3-O-bis(benzyl)-D-arabinofuranose

View entire compound with spectra: 1 NMR

1-O-Acetyl-2,3-O-bis(benzyl)-D-arabinofuranose
SpectraBase Compound ID Gvt2jcMPiGG
InChI InChI=1S/C21H24O6/c1-15(23)26-21-20(25-14-17-10-6-3-7-11-17)19(18(12-22)27-21)24-13-16-8-4-2-5-9-16/h2-11,18-22H,12-14H2,1H3
InChIKey JOKCNUBNOVOYLG-UHFFFAOYSA-N
Mol Weight 372.42 g/mol
Molecular Formula C21H24O6
Exact Mass 372.157288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID iOegFTc119
Name 1-O-Acetyl-2,3-O-bis(benzyl)-D-arabinofuranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H24O6
InChI InChI=1S/C21H24O6/c1-15(23)26-21-20(25-14-17-10-6-3-7-11-17)19(18(12-22)27-21)24-13-16-8-4-2-5-9-16/h2-11,18-22H,12-14H2,1H3
InChIKey JOKCNUBNOVOYLG-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference B.E. Maryanoff, A.B. Reitz, G.F. Tutwiler, J. Am. Chem. Soc. 106, 7851 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3