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#9A;2-ISOBUTYRYLAMINO-6-[2-O-PHENOXYTHIOCARBONYL-3,5-(1,1,3,3-TETRAISOPROPYL-1,3-DISILOXAN-1,3-YL)-BETA-D-RIBOFURANOSYL]-7H-PYRROLO-[2,3-D]-PYRIMIDIN-4(3H)-ONE
SpectraBase Compound ID AD4MYQzSgk6
InChI InChI=1S/C34H50N4O8SSi2/c1-18(2)31(39)37-33-36-30-24(32(40)38-33)16-25(35-30)27-29(44-34(47)42-23-14-12-11-13-15-23)28-26(43-27)17-41-48(19(3)4,20(5)6)46-49(45-28,21(7)8)22(9)10/h11-16,18-22,26-29H,17H2,1-10H3,(H3,35,36,37,38,39,40)/t26-,27+,28-,29+/m0/s1
InChIKey KVRFRFHAOVYJQQ-ICYKMPLBSA-N
Mol Weight 731.0 g/mol
Molecular Formula C34H50N4O8SSi2
Exact Mass 730.288789 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EPbXuaS2Ajf
Name #9A;2-ISOBUTYRYLAMINO-6-[2-O-PHENOXYTHIOCARBONYL-3,5-(1,1,3,3-TETRAISOPROPYL-1,3-DISILOXAN-1,3-YL)-BETA-D-RIBOFURANOSYL]-7H-PYRROLO-[2,3-D]-PYRIMIDIN-4(3H)-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H50N4O8SSi2
InChI InChI=1S/C34H50N4O8SSi2/c1-18(2)31(39)37-33-36-30-24(32(40)38-33)16-25(35-30)27-29(44-34(47)42-23-14-12-11-13-15-23)28-26(43-27)17-41-48(19(3)4,20(5)6)46-49(45-28,21(7)8)22(9)10/h11-16,18-22,26-29H,17H2,1-10H3,(H3,35,36,37,38,39,40)/t26-,27+,28-,29+/m0/s1
InChIKey KVRFRFHAOVYJQQ-ICYKMPLBSA-N
Literature Reference Author F.SEELA,H.DEBELAK
Literature Reference Citation J.ORG.CHEM.,66,3303(2001)
Literature Reference DOI 10.1021/jo001498q
Molecular Weight 731.024 g/mol
Solvent DMSO-D6
Source File Reference UWMS26784