| SpectraBase Compound ID | Bcy8G5jJb1H |
|---|---|
| InChI | InChI=1S/C26H28F3N3O7/c27-26(28,29)24(36)30-13-9-4-2-1-3-6-12-18-15-32(25(37)31-22(18)34)21-14-19(20(16-33)38-21)39-23(35)17-10-7-5-8-11-17/h5,7-8,10-11,15,19-21,33H,1-4,9,13-14,16H2,(H,30,36)(H,31,34,37)/t19-,20+,21+/m0/s1 |
| InChIKey | CSTREAQHTHNBAD-PWRODBHTSA-N |
| Mol Weight | 551.52 g/mol |
| Molecular Formula | C26H28F3N3O7 |
| Exact Mass | 551.187935 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gx0fzheDTWe |
|---|---|
| Name | 3'-O-BENZOYL-2'-DEOXY-5-(8-N-TRIFLUOROACETAMIDO-OCT-1-YNYL)-URIDINE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H28F3N3O7 |
| InChI | InChI=1S/C26H28F3N3O7/c27-26(28,29)24(36)30-13-9-4-2-1-3-6-12-18-15-32(25(37)31-22(18)34)21-14-19(20(16-33)38-21)39-23(35)17-10-7-5-8-11-17/h5,7-8,10-11,15,19-21,33H,1-4,9,13-14,16H2,(H,30,36)(H,31,34,37)/t19-,20+,21+/m0/s1 |
| InChIKey | CSTREAQHTHNBAD-PWRODBHTSA-N |
| Literature Reference Author | A.NAUNDORF,W.KLAFFKE |
| Literature Reference Citation | CARBOHYDR.RES.,318,38(1999) |
| Literature Reference DOI | 10.1016/S0008-6215(99)00074-9 |
| Molecular Weight | 551.519 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWMZ4786 |