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3-N-BENZYLOXYMETHYL-1-[1-PHENYLSELENO-3,5-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-BETA-D-ERYTHRO-2-PENTOULOFURANOSYL]-URACIL

View entire compound with spectra: 1 NMR

3-N-BENZYLOXYMETHYL-1-[1-PHENYLSELENO-3,5-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-BETA-D-ERYTHRO-2-PENTOULOFURANOSYL]-URACIL
SpectraBase Compound ID 4O72k8ws99t
InChI InChI=1S/C35H48N2O8SeSi2/c1-24(2)47(25(3)4)42-22-30-32(44-48(45-47,26(5)6)27(7)8)33(39)35(43-30,46-29-17-13-10-14-18-29)37-20-19-31(38)36(34(37)40)23-41-21-28-15-11-9-12-16-28/h9-20,24-27,30,32H,21-23H2,1-8H3/t30-,32-,35+/m1/s1
InChIKey KWQTZQWHOGSFJZ-KTASLJIPSA-N
Mol Weight 759.9 g/mol
Molecular Formula C35H48N2O8SeSi2
Exact Mass 760.211442 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CsqiMIKSVDm
Name 3-N-BENZYLOXYMETHYL-1-[1-PHENYLSELENO-3,5-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-BETA-D-ERYTHRO-2-PENTOULOFURANOSYL]-URACIL
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H48N2O8SeSi2
InChI InChI=1S/C35H48N2O8SeSi2/c1-24(2)47(25(3)4)42-22-30-32(44-48(45-47,26(5)6)27(7)8)33(39)35(43-30,46-29-17-13-10-14-18-29)37-20-19-31(38)36(34(37)40)23-41-21-28-15-11-9-12-16-28/h9-20,24-27,30,32H,21-23H2,1-8H3/t30-,32-,35+/m1/s1
InChIKey KWQTZQWHOGSFJZ-KTASLJIPSA-N
Literature Reference Author T.KODAMA,S.SHUTO,S.ICHIKAWA,A.MATSUDA
Literature Reference Citation J.ORG.CHEM.,67,7706(2002)
Literature Reference DOI 10.1021/jo020266j
Molecular Weight 759.906 g/mol
Solvent CDCl3
Source File Reference UWVN23619