![N(4)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(N-TERT.-BUTYLCARBOXAMIDO)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYCYTIDINE](/api/spectrum/AJ0qeRofd4V/structure.png?h=300&w=458 "N(4)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(N-TERT.-BUTYLCARBOXAMIDO)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYCYTIDINE")
| SpectraBase Compound ID | GCQR21HKSiY |
|---|---|
| InChI | InChI=1S/C51H64N5O9P/c1-35(2)56(36(3)4)66(63-32-16-21-46(57)54-50(5,6)7)65-43-33-47(55-31-30-45(53-49(55)59)52-48(58)37-17-12-10-13-18-37)64-44(43)34-62-51(38-19-14-11-15-20-38,39-22-26-41(60-8)27-23-39)40-24-28-42(61-9)29-25-40/h10-15,17-20,22-31,35-36,43-44,47H,16,21,32-34H2,1-9H3,(H,54,57)(H,52,53,58,59)/t43-,44+,47+,66?/m1/s1 |
| InChIKey | GXPKBMURVVNVTJ-WKBZANBISA-N |
| Mol Weight | 922.1 g/mol |
| Molecular Formula | C51H64N5O9P |
| Exact Mass | 921.444166 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AJ0qeRofd4V |
|---|---|
| Name | N(4)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(N-TERT.-BUTYLCARBOXAMIDO)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYCYTIDINE |
| Compound Number | 1B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H64N5O9P |
| InChI | InChI=1S/C51H64N5O9P/c1-35(2)56(36(3)4)66(63-32-16-21-46(57)54-50(5,6)7)65-43-33-47(55-31-30-45(53-49(55)59)52-48(58)37-17-12-10-13-18-37)64-44(43)34-62-51(38-19-14-11-15-20-38,39-22-26-41(60-8)27-23-39)40-24-28-42(61-9)29-25-40/h10-15,17-20,22-31,35-36,43-44,47H,16,21,32-34H2,1-9H3,(H,54,57)(H,52,53,58,59)/t43-,44+,47+,66?/m1/s1 |
| InChIKey | GXPKBMURVVNVTJ-WKBZANBISA-N |
| Literature Reference Author | A.WILK,M.K.CHMIELEWSKI,A.GRAJKOWSKI,L.R.PHILLIPS,S.L.BEAUCAG E |
| Literature Reference Citation | J.ORG.CHEM.,67,6430(2002) |
| Literature Reference DOI | 10.1021/jo0258608 |
| Solvent | C6D6 |
| Source File Reference | UWSI22170 |