![#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](/api/spectrum/5Q8y21OdxOv/structure.png?h=300&w=458 "#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
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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 |