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1-(5-O-<4-Monomethoxy-trityl>-3-deoxy-3-C,2-O-<1-N-propyl-ethylene>-B-D-lyxofuranosyl)-uracil
SpectraBase Compound ID 8ukkQk8mtA9
InChI InChI=1S/C34H36N2O6/c1-3-10-23-21-40-31-30(23)28(42-32(31)36-20-19-29(37)35-33(36)38)22-41-34(24-11-6-4-7-12-24,25-13-8-5-9-14-25)26-15-17-27(39-2)18-16-26/h4-9,11-20,23,28,30-32H,3,10,21-22H2,1-2H3,(H,35,37,38)
InChIKey CDFNAZNETNFLCH-UHFFFAOYSA-N
Mol Weight 568.7 g/mol
Molecular Formula C34H36N2O6
Exact Mass 568.257337 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3BrZApqmGps
Name 1-(5-O-<4-Monomethoxy-trityl>-3-deoxy-3-C,2-O-<1-N-propyl-ethylene>-B-D-lyxofuranosyl)-uracil
Comments 22.5 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H36N2O6
InChI InChI=1S/C34H36N2O6/c1-3-10-23-21-40-31-30(23)28(42-32(31)36-20-19-29(37)35-33(36)38)22-41-34(24-11-6-4-7-12-24,25-13-8-5-9-14-25)26-15-17-27(39-2)18-16-26/h4-9,11-20,23,28,30-32H,3,10,21-22H2,1-2H3,(H,35,37,38)
InChIKey CDFNAZNETNFLCH-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J-C. Wu, Z. Xi, J. Chattopadhyaya, Tetrahedron 47, 2237 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3