![#29;N-BENZOYL-5-METHYL-[3'-O-[2-CYANOETHYL-(DIISOPROPYLAMINO)-PHOSPHANYL]-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-(2-TRIFLUOROACETAMIDO)-ETHYL-BETA-D-RIBOFURANOSYL]-C](/api/spectrum/9M97oYCNARl/structure.png?h=300&w=458 "#29;N-BENZOYL-5-METHYL-[3'-O-[2-CYANOETHYL-(DIISOPROPYLAMINO)-PHOSPHANYL]-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-(2-TRIFLUOROACETAMIDO)-ETHYL-BETA-D-RIBOFURANOSYL]-C")
| SpectraBase Compound ID | RXZHMrRMmT |
|---|---|
| InChI | InChI=1S/C51H58F3N6O10P/c1-33(2)60(34(3)4)71(68-29-14-27-55)70-43-42(32-67-50(37-17-12-9-13-18-37,38-19-23-40(64-6)24-20-38)39-21-25-41(65-7)26-22-39)69-47(44(43)66-30-28-56-48(62)51(52,53)54)59-31-35(5)45(58-49(59)63)57-46(61)36-15-10-8-11-16-36/h8-13,15-26,31,33-34,42-44,47H,14,28-30,32H2,1-7H3,(H,56,62)(H,57,58,61,63)/t42-,43-,44-,47-,71?/m0/s1 |
| InChIKey | SXKUHFATFPKDLA-LXCFJUPWSA-N |
| Mol Weight | 1003.0 g/mol |
| Molecular Formula | C51H58F3N6O10P |
| Exact Mass | 1002.390414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9M97oYCNARl |
|---|---|
| Name | #29;N-BENZOYL-5-METHYL-[3'-O-[2-CYANOETHYL-(DIISOPROPYLAMINO)-PHOSPHANYL]-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-(2-TRIFLUOROACETAMIDO)-ETHYL-BETA-D-RIBOFURANOSYL]-C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H58F3N6O10P |
| InChI | InChI=1S/C51H58F3N6O10P/c1-33(2)60(34(3)4)71(68-29-14-27-55)70-43-42(32-67-50(37-17-12-9-13-18-37,38-19-23-40(64-6)24-20-38)39-21-25-41(65-7)26-22-39)69-47(44(43)66-30-28-56-48(62)51(52,53)54)59-31-35(5)45(58-49(59)63)57-46(61)36-15-10-8-11-16-36/h8-13,15-26,31,33-34,42-44,47H,14,28-30,32H2,1-7H3,(H,56,62)(H,57,58,61,63)/t42-,43-,44-,47-,71?/m0/s1 |
| InChIKey | SXKUHFATFPKDLA-LXCFJUPWSA-N |
| Literature Reference Author | S.BUCHINI,C.J.LEUMANN |
| Literature Reference Citation | EUR.J.ORG.CHEM.,3152(2006) |
| Molecular Weight | 1003.025 g/mol |
| Sample ID | 44142 |
| Solvent | CDCl3 |