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1-(5'-O-<4-Methoxy-trityl>-2',3'-dideoxy-3'-<1,1-dimethoxydicarbonylethylene>-B-D-glycero-pent-2'-enofuranosyl)-uracil
SpectraBase Compound ID xkO00af2Dd
InChI InChI=1S/C35H34N2O9/c1-34(31(39)43-3,32(40)44-4)27-21-30(37-20-19-29(38)36-33(37)41)46-28(27)22-45-35(23-11-7-5-8-12-23,24-13-9-6-10-14-24)25-15-17-26(42-2)18-16-25/h5-21,28,30H,22H2,1-4H3,(H,36,38,41)
InChIKey WAILGFITXMYFTI-UHFFFAOYSA-N
Mol Weight 626.7 g/mol
Molecular Formula C35H34N2O9
Exact Mass 626.226431 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1XsSaum2avc
Name 1-(5'-O-<4-Methoxy-trityl>-2',3'-dideoxy-3'-<1,1-dimethoxydicarbonylethylene>-B-D-glycero-pent-2'-enofuranosyl)-uracil
Comments 22.5 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H34N2O9
InChI InChI=1S/C35H34N2O9/c1-34(31(39)43-3,32(40)44-4)27-21-30(37-20-19-29(38)36-33(37)41)46-28(27)22-45-35(23-11-7-5-8-12-23,24-13-9-6-10-14-24)25-15-17-26(42-2)18-16-25/h5-21,28,30H,22H2,1-4H3,(H,36,38,41)
InChIKey WAILGFITXMYFTI-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference W. Tong, Z. Xi, J. Chattopadhyaya, Tetrahedron 47, 3431 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3