| SpectraBase Compound ID | 8hiOf4JoUSh |
|---|---|
| InChI | InChI=1S/C32H24F3N3O9/c33-32(34,35)30(42)36-23-16-17-38(31(43)37-23)26-25(47-29(41)21-14-8-3-9-15-21)24(46-28(40)20-12-6-2-7-13-20)22(45-26)18-44-27(39)19-10-4-1-5-11-19/h1-17,22,24-26H,18H2,(H,36,37,42,43)/t22-,24-,25-,26-/m0/s1 |
| InChIKey | LRPAQHSYIPJTFQ-GKXKVECMSA-N |
| Mol Weight | 651.6 g/mol |
| Molecular Formula | C32H24F3N3O9 |
| Exact Mass | 651.146464 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 836D4AKijZm |
|---|---|
| Name | 4-N-TRIFLUOROACETYL-2',3',5'-TRI-O-BENZOYLCYTIDINE |
| Compound Number | 1J |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H24F3N3O9 |
| InChI | InChI=1S/C32H24F3N3O9/c33-32(34,35)30(42)36-23-16-17-38(31(43)37-23)26-25(47-29(41)21-14-8-3-9-15-21)24(46-28(40)20-12-6-2-7-13-20)22(45-26)18-44-27(39)19-10-4-1-5-11-19/h1-17,22,24-26H,18H2,(H,36,37,42,43)/t22-,24-,25-,26-/m0/s1 |
| InChIKey | LRPAQHSYIPJTFQ-GKXKVECMSA-N |
| Literature Reference Author | I.NOWAK,M.J.ROBINS |
| Literature Reference Citation | ORG.LETTERS,7,4903(2005) |
| Literature Reference DOI | 10.1021/ol0518378 |
| Solvent | Unknown |
| Source File Reference | UWLU53262 |