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5-Nitro-2-(2,3,5-tri-O-benzoyl-B-D-ribofuranosyl )-furan

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5-Nitro-2-(2,3,5-tri-O-benzoyl-B-D-ribofuranosyl )-furan
SpectraBase Compound ID od2OfFLEy8
InChI InChI=1S/C30H23NO10/c32-28(19-10-4-1-5-11-19)37-18-23-26(40-29(33)20-12-6-2-7-13-20)27(41-30(34)21-14-8-3-9-15-21)25(39-23)22-16-17-24(38-22)31(35)36/h1-17,23,25-27H,18H2
InChIKey CCYQCEGJUFXDGN-UHFFFAOYSA-N
Mol Weight 557.51 g/mol
Molecular Formula C30H23NO10
Exact Mass 557.132196 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kd8Ne5puDWB
Name 5-Nitro-2-(2,3,5-tri-O-benzoyl-B-D-ribofuranosyl )-furan
Comments PHENYL C SIGNALS AT 128.53-133.68 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H23NO10
InChI InChI=1S/C30H23NO10/c32-28(19-10-4-1-5-11-19)37-18-23-26(40-29(33)20-12-6-2-7-13-20)27(41-30(34)21-14-8-3-9-15-21)25(39-23)22-16-17-24(38-22)31(35)36/h1-17,23,25-27H,18H2
InChIKey CCYQCEGJUFXDGN-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference I. Maeba, K. Osaka, C.Ito, J. Chem. Soc. Perkin I 515 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3