![#66;N4-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[2-[N-ISOPROPYL-N-(4-METHOXYBENZOYL)-AMINO]-ETHOXY]-PHOSPHINYL-2'-DEOXYCYTIDINE;FAST-DIA](/api/spectrum/I7dGLDKjiKO/structure.png?h=300&w=458 "#66;N4-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[2-[N-ISOPROPYL-N-(4-METHOXYBENZOYL)-AMINO]-ETHOXY]-PHOSPHINYL-2'-DEOXYCYTIDINE;FAST-DIA")
| SpectraBase Compound ID | 3oXwozSfafy |
|---|---|
| InChI | InChI=1S/C56H66N5O10P/c1-38(2)59(54(63)42-20-26-46(65-7)27-21-42)34-35-69-72(61(39(3)4)40(5)6)71-49-36-52(60-33-32-51(58-55(60)64)57-53(62)41-16-12-10-13-17-41)70-50(49)37-68-56(43-18-14-11-15-19-43,44-22-28-47(66-8)29-23-44)45-24-30-48(67-9)31-25-45/h10-33,38-40,49-50,52H,34-37H2,1-9H3,(H,57,58,62,64)/t49-,50+,52+,72?/m1/s1 |
| InChIKey | PLVARLUCUSYVFZ-VFMWOYHMSA-N |
| Mol Weight | 1000.1 g/mol |
| Molecular Formula | C56H66N5O10P |
| Exact Mass | 999.45473 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I7dGLDKjiKO |
|---|---|
| Name | #66;N4-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[2-[N-ISOPROPYL-N-(4-METHOXYBENZOYL)-AMINO]-ETHOXY]-PHOSPHINYL-2'-DEOXYCYTIDINE;FAST-DIA |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H66N5O10P |
| InChI | InChI=1S/C56H66N5O10P/c1-38(2)59(54(63)42-20-26-46(65-7)27-21-42)34-35-69-72(61(39(3)4)40(5)6)71-49-36-52(60-33-32-51(58-55(60)64)57-53(62)41-16-12-10-13-17-41)70-50(49)37-68-56(43-18-14-11-15-19-43,44-22-28-47(66-8)29-23-44)45-24-30-48(67-9)31-25-45/h10-33,38-40,49-50,52H,34-37H2,1-9H3,(H,57,58,62,64)/t49-,50+,52+,72?/m1/s1 |
| InChIKey | PLVARLUCUSYVFZ-VFMWOYHMSA-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 | UWSI23679 |