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1-[3-C-ALLYL-2-DEOXY-5-O-(4,4'-DIMETHOXYTRITYL)-ALPHA-D-ERYTHRO-PENTOFURANOSYL]-THYMINE
SpectraBase Compound ID 80IOeXL2Dwh
InChI InChI=1S/C34H36N2O7/c1-5-19-33(39)20-30(36-21-23(2)31(37)35-32(36)38)43-29(33)22-42-34(24-9-7-6-8-10-24,25-11-15-27(40-3)16-12-25)26-13-17-28(41-4)18-14-26/h5-18,21,29-30,39H,1,19-20,22H2,2-4H3,(H,35,37,38)/t29-,30+,33+/m1/s1
InChIKey BUFBOMZMDIGZMI-ROCBYOHGSA-N
Mol Weight 584.7 g/mol
Molecular Formula C34H36N2O7
Exact Mass 584.252252 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 61JqrD0Qzp9
Name 1-[3-C-ALLYL-2-DEOXY-5-O-(4,4'-DIMETHOXYTRITYL)-ALPHA-D-ERYTHRO-PENTOFURANOSYL]-THYMINE
Compound Number 15B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H36N2O7
InChI InChI=1S/C34H36N2O7/c1-5-19-33(39)20-30(36-21-23(2)31(37)35-32(36)38)43-29(33)22-42-34(24-9-7-6-8-10-24,25-11-15-27(40-3)16-12-25)26-13-17-28(41-4)18-14-26/h5-18,21,29-30,39H,1,19-20,22H2,2-4H3,(H,35,37,38)/t29-,30+,33+/m1/s1
InChIKey BUFBOMZMDIGZMI-ROCBYOHGSA-N
Literature Reference Author P.N.JORGENSEN,U.S.SORENSEN,H.M.PFUNDHELLER,C.E.OLSEN,J.WENGE L
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3275(1997)
Literature Reference DOI 10.1039/a703173d
Molecular Weight 584.669 g/mol
Solvent CDCl3
Source File Reference UWRU7214