| SpectraBase Compound ID | CNYHul1OvSB |
|---|---|
| InChI | InChI=1S/C38H42F3N3O8/c1-49-29-16-12-27(13-17-29)37(26-10-6-5-7-11-26,28-14-18-30(50-2)19-15-28)51-25-32-31(45)24-34(52-32)44-23-20-33(46)43(36(44)48)22-9-4-3-8-21-42-35(47)38(39,40)41/h5-7,10-20,23,31-32,34,45H,3-4,8-9,21-22,24-25H2,1-2H3,(H,42,47)/t31-,32+,34?/m0/s1 |
| InChIKey | RINCPBBXUIJBCG-MCYVLLSASA-N |
| Mol Weight | 725.8 g/mol |
| Molecular Formula | C38H42F3N3O8 |
| Exact Mass | 725.2924 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 13q0mJWH1wt |
|---|---|
| Name | 2'-DEOXY-5'-O-(4,4'-DIMETHOXYTRITYL)-N3-(N6-TRIFLUOROACETAMIDOHEX-1-YL)-URIDINE |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H42F3N3O8 |
| InChI | InChI=1S/C38H42F3N3O8/c1-49-29-16-12-27(13-17-29)37(26-10-6-5-7-11-26,28-14-18-30(50-2)19-15-28)51-25-32-31(45)24-34(52-32)44-23-20-33(46)43(36(44)48)22-9-4-3-8-21-42-35(47)38(39,40)41/h5-7,10-20,23,31-32,34,45H,3-4,8-9,21-22,24-25H2,1-2H3,(H,42,47)/t31-,32+,34?/m0/s1 |
| InChIKey | RINCPBBXUIJBCG-MCYVLLSASA-N |
| Literature Reference Author | J.HOVINEN,H.HAKALA |
| Literature Reference Citation | ORG.LETTERS,3,2473(2001) |
| Literature Reference DOI | 10.1021/ol016093m |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU35769 |