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#68;5-METHYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-(2-METHOXYETHYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[2-[N-ISOPROPYL-N-(4-METHOXYBENZOYL)-AMINO]-ETHOXY]-PHOSPHINYLURIDIN
SpectraBase Compound ID 5oJ8SRlfodQ
InChI InChI=1S/C53H69N4O12P/c1-35(2)55(50(59)39-17-23-43(62-9)24-18-39)29-30-67-70(57(36(3)4)37(5)6)69-47-46(68-51(48(47)65-32-31-61-8)56-33-38(7)49(58)54-52(56)60)34-66-53(40-15-13-12-14-16-40,41-19-25-44(63-10)26-20-41)42-21-27-45(64-11)28-22-42/h12-28,33,35-37,46-48,51H,29-32,34H2,1-11H3,(H,54,58,60)/t46-,47-,48-,51-,70?/m0/s1
InChIKey DVBQDFXHOIOHLK-QMCRBEHKSA-N
Mol Weight 985.1 g/mol
Molecular Formula C53H69N4O12P
Exact Mass 984.464961 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Q8y21OdxOv
Name #68;5-METHYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-(2-METHOXYETHYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[2-[N-ISOPROPYL-N-(4-METHOXYBENZOYL)-AMINO]-ETHOXY]-PHOSPHINYLURIDIN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C53H69N4O12P
InChI InChI=1S/C53H69N4O12P/c1-35(2)55(50(59)39-17-23-43(62-9)24-18-39)29-30-67-70(57(36(3)4)37(5)6)69-47-46(68-51(48(47)65-32-31-61-8)56-33-38(7)49(58)54-52(56)60)34-66-53(40-15-13-12-14-16-40,41-19-25-44(63-10)26-20-41)42-21-27-45(64-11)28-22-42/h12-28,33,35-37,46-48,51H,29-32,34H2,1-11H3,(H,54,58,60)/t46-,47-,48-,51-,70?/m0/s1
InChIKey DVBQDFXHOIOHLK-QMCRBEHKSA-N
Literature Reference Author A.P.GUZAEV,M.MANOHARAN
Literature Reference Citation J.AM.CHEM.SOC.,123,783(2001)
Literature Reference DOI 10.1021/ja0016396
Solvent CDCl3
Source File Reference UWSI23682