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O-(2-CHLOROPHENYL)-3',5'-O-[2'-O-(TETRAHYDROPYRANYL)-O-4-[2-(4-NITROPHENYLSULFONYL)-ETHYL]-URIDINE]-PHOSPHOROTHIOATE;ISOMER-#1

View entire compound with spectra: 2 NMR

O-(2-CHLOROPHENYL)-3',5'-O-[2'-O-(TETRAHYDROPYRANYL)-O-4-[2-(4-NITROPHENYLSULFONYL)-ETHYL]-URIDINE]-PHOSPHOROTHIOATE;ISOMER-#1
SpectraBase Compound ID DgRGE38p63q
InChI InChI=1S/C28H29ClN3O12PS2/c29-20-5-1-2-6-21(20)43-45(46)40-17-22-25(44-45)26(42-24-7-3-4-14-39-24)27(41-22)31-13-12-23(30-28(31)33)38-15-16-47(36,37)19-10-8-18(9-11-19)32(34)35/h1-2,5-6,8-13,22,24-27H,3-4,7,14-17H2/t22?,24?,25?,26-,27-,45?/m0/s1
InChIKey FNQSTPVWYCYBKJ-WKZXWQAQSA-N
Mol Weight 730.1 g/mol
Molecular Formula C28H29ClN3O12PS2
Exact Mass 729.06188 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CVyhoZKwonz
Name O-(2-CHLOROPHENYL)-3',5'-O-[2'-O-(TETRAHYDROPYRANYL)-O-4-[2-(4-NITROPHENYLSULFONYL)-ETHYL]-URIDINE]-PHOSPHOROTHIOATE;ISOMER-#2
Compound Number 5D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H29ClN3O12PS2
InChI InChI=1S/C28H29ClN3O12PS2/c29-20-5-1-2-6-21(20)43-45(46)40-17-22-25(44-45)26(42-24-7-3-4-14-39-24)27(41-22)31-13-12-23(30-28(31)33)38-15-16-47(36,37)19-10-8-18(9-11-19)32(34)35/h1-2,5-6,8-13,22,24-27H,3-4,7,14-17H2/t22?,24?,25?,26-,27-,45?/m0/s1
InChIKey FNQSTPVWYCYBKJ-WKZXWQAQSA-N
Literature Reference Author E.DEVROOM,G.A.VANDERMAREL,J.H.VANBOOM
Literature Reference Citation REC.TR.CH.P.-B.,106,577(1987)
Solvent CH2Cl2
Source File Reference UWCS14297