| SpectraBase Compound ID | 82QF41Mdu3J |
|---|---|
| InChI | InChI=1S/C32H36F3N4O12P/c1-46-27(40)21-49-52(45,47-17-11-15-36)48-20-25-24(51-29(42)22-12-8-6-9-13-22)18-26(50-25)39-19-23(28(41)38-31(39)44)14-7-4-2-3-5-10-16-37-30(43)32(33,34)35/h6,8-9,12-13,19,24-26H,2-5,10-11,16-18,20-21H2,1H3,(H,37,43)(H,38,41,44)/t24-,25+,26+,52?/m1/s1 |
| InChIKey | BWNGREUMEIQFCI-MXMAYNCCSA-N |
| Mol Weight | 756.6 g/mol |
| Molecular Formula | C32H36F3N4O12P |
| Exact Mass | 756.201944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4X4isCISPpj |
|---|---|
| Name | 3'-O-BENZOYL-2'-DEOXY-5-(8-TRIFLUOROACETAMIDO-1-YNYL)-URIDINE_5'-(2-CYANOETHOXY)-METHOXYCARBONYLMETHYL_PHOSPHATE |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H36F3N4O12P |
| InChI | InChI=1S/C32H36F3N4O12P/c1-46-27(40)21-49-52(45,47-17-11-15-36)48-20-25-24(51-29(42)22-12-8-6-9-13-22)18-26(50-25)39-19-23(28(41)38-31(39)44)14-7-4-2-3-5-10-16-37-30(43)32(33,34)35/h6,8-9,12-13,19,24-26H,2-5,10-11,16-18,20-21H2,1H3,(H,37,43)(H,38,41,44)/t24-,25+,26+,52?/m1/s1 |
| InChIKey | BWNGREUMEIQFCI-MXMAYNCCSA-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 | 756.626 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWMZ4788 |