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1-(5-O-<4-Monomethoxy-trityl>-3-deoxy-3-C,2-O-<1-isopropyl-ethylene>-B-D-lyxofuranosyl)-uracil
SpectraBase Compound ID 24zJkuPOoaC
InChI InChI=1S/C34H36N2O6/c1-22(2)27-20-40-31-30(27)28(42-32(31)36-19-18-29(37)35-33(36)38)21-41-34(23-10-6-4-7-11-23,24-12-8-5-9-13-24)25-14-16-26(39-3)17-15-25/h4-19,22,27-28,30-32H,20-21H2,1-3H3,(H,35,37,38)
InChIKey ATZCTFYCUPTUTR-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 C8sVnu0jhD6
Name 1-(5-O-<4-Monomethoxy-trityl>-3-deoxy-3-C,2-O-<1-isopropyl-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/c1-22(2)27-20-40-31-30(27)28(42-32(31)36-19-18-29(37)35-33(36)38)21-41-34(23-10-6-4-7-11-23,24-12-8-5-9-13-24)25-14-16-26(39-3)17-15-25/h4-19,22,27-28,30-32H,20-21H2,1-3H3,(H,35,37,38)
InChIKey ATZCTFYCUPTUTR-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