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4,6-Dichloro-1-(2,3,5-tri-O-benzyl-A-D-arabinofuranosyl)-1H-pyrrolo(3,2-C)pyridine

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4,6-Dichloro-1-(2,3,5-tri-O-benzyl-A-D-arabinofuranosyl)-1H-pyrrolo(3,2-C)pyridine
SpectraBase Compound ID HI63FBQK4Te
InChI InChI=1S/C33H30Cl2N2O4/c34-29-18-27-26(32(35)36-29)16-17-37(27)33-31(40-21-25-14-8-3-9-15-25)30(39-20-24-12-6-2-7-13-24)28(41-33)22-38-19-23-10-4-1-5-11-23/h1-18,28,30-31,33H,19-22H2
InChIKey YEETZKDMGIQAQM-UHFFFAOYSA-N
Mol Weight 589.5 g/mol
Molecular Formula C33H30Cl2N2O4
Exact Mass 588.158263 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3XUjqOXohQ1
Name 4,6-Dichloro-1-(2,3,5-tri-O-benzyl-A-D-arabinofuranosyl)-1H-pyrrolo(3,2-C)pyridine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H30Cl2N2O4
InChI InChI=1S/C33H30Cl2N2O4/c34-29-18-27-26(32(35)36-29)16-17-37(27)33-31(40-21-25-14-8-3-9-15-25)30(39-20-24-12-6-2-7-13-24)28(41-33)22-38-19-23-10-4-1-5-11-23/h1-18,28,30-31,33H,19-22H2
InChIKey YEETZKDMGIQAQM-UHFFFAOYSA-N
Instrument Name Bruker AC-250
Literature Reference W. Bourgeois, F. Seela, J. Chem. Soc. Perkin I 279 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6