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R(P)-2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-(4-CYANOPHENYL-PHOSPHOROTHIOATE-TRIETHYLAMMONIUM-SALT
SpectraBase Compound ID AtWz50U3Nn7
InChI InChI=1S/C28H36N3O12PS.C6H15N/c1-35-27(8-13-37-14-9-27)39-18-21-23(43-44(34,45)42-20-5-3-19(17-29)4-6-20)24(41-28(36-2)10-15-38-16-11-28)25(40-21)31-12-7-22(32)30-26(31)33;1-4-7(5-2)6-3/h3-7,12,21,23-25H,8-11,13-16,18H2,1-2H3,(H,34,45)(H,30,32,33);4-6H2,1-3H3/t21-,23-,24-,25-,44?;/m1./s1
InChIKey MURJDTBAZQAKMQ-CQMNADOBSA-N
Mol Weight 770.8 g/mol
Molecular Formula C34H51N4O12PS
Exact Mass 770.296181 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7AALEO1Jv7T
Name S(P)-2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-(4-CYANOPHENYL-PHOSPHOROTHIOATE-TRIETHYLAMMONIUM-SALT
Compound Number 2I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H51N4O12PS
InChI InChI=1S/C28H36N3O12PS.C6H15N/c1-35-27(8-13-37-14-9-27)39-18-21-23(43-44(34,45)42-20-5-3-19(17-29)4-6-20)24(41-28(36-2)10-15-38-16-11-28)25(40-21)31-12-7-22(32)30-26(31)33;1-4-7(5-2)6-3/h3-7,12,21,23-25H,8-11,13-16,18H2,1-2H3,(H,34,45)(H,30,32,33);4-6H2,1-3H3/t21-,23-,24-,25-,44?;/m1./s1
InChIKey MURJDTBAZQAKMQ-CQMNADOBSA-N
Literature Reference Author H.ALMER,R.STOEMBERG
Literature Reference Citation J.AM.CHEM.SOC.,118,7921(1996)
Literature Reference DOI 10.1021/ja953399d
Solvent C5D5N
Source File Reference UWLU46474