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1-[6(Z)-TRIBUTYLSTANNYL-5,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL
SpectraBase Compound ID CYu8jd8MitS
InChI InChI=1S/C13H15N2O5.3C4H9.Sn/c1-4-7-9-10(20-13(2,3)19-9)11(18-7)15-6-5-8(16)14-12(15)17;3*1-3-4-2;/h1,4-7,9-11H,2-3H3,(H,14,16,17);3*1,3-4H2,2H3;/t7-,9-,10-,11-;;;;/m1..../s1
InChIKey QOHOUAMEAZDTHA-YTBPVNCDSA-N
Mol Weight 569.3 g/mol
Molecular Formula C25H42N2O5Sn
Exact Mass 570.211574 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C9tMEer9h29
Name 1-[6(Z)-TRIBUTYLSTANNYL-5,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL
Compound Number 2 A(Z)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H42N2O5Sn
InChI InChI=1S/C13H15N2O5.3C4H9.Sn/c1-4-7-9-10(20-13(2,3)19-9)11(18-7)15-6-5-8(16)14-12(15)17;3*1-3-4-2;/h1,4-7,9-11H,2-3H3,(H,14,16,17);3*1,3-4H2,2H3;/t7-,9-,10-,11-;;;;/m1..../s1
InChIKey QOHOUAMEAZDTHA-YTBPVNCDSA-N
Literature Reference Author S.F.WNUK,M.J.ROBINS
Literature Reference Citation CAN.J.CHEM.,71,192(1993)
Literature Reference DOI 10.1139/v93-028
Molecular Weight 569.309 g/mol
Solvent DMSO-D6
Source File Reference UWVP5787