| SpectraBase Compound ID | AtFUaBy0Zuf |
|---|---|
| InChI | InChI=1S/C21H28BrN3O8/c1-21(2,3)33-20(30)24-8-4-5-13(24)18(28)32-14-9-16(31-15(14)11-26)25-10-12(6-7-22)17(27)23-19(25)29/h6-7,10,13-16,26H,4-5,8-9,11H2,1-3H3,(H,23,27,29)/b7-6+/t13-,14+,15-,16-/m0/s1 |
| InChIKey | BUSIXPOVENCIOC-YRNNFCKQSA-N |
| Mol Weight | 530.37 g/mol |
| Molecular Formula | C21H28BrN3O8 |
| Exact Mass | 529.105978 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5eDpiwTOaTE |
|---|---|
| Name | (E)-5-(2-BROMOVINYL)-3'-O-(N-BOC-L-PROLINYL)-2'-DEOXY-URIDINE |
| Compound Number | 5S |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H28BrN3O8 |
| InChI | InChI=1S/C21H28BrN3O8/c1-21(2,3)33-20(30)24-8-4-5-13(24)18(28)32-14-9-16(31-15(14)11-26)25-10-12(6-7-22)17(27)23-19(25)29/h6-7,10,13-16,26H,4-5,8-9,11H2,1-3H3,(H,23,27,29)/b7-6+/t13-,14+,15-,16-/m0/s1 |
| InChIKey | BUSIXPOVENCIOC-YRNNFCKQSA-N |
| Literature Reference Author | C.MEIER,A.LOMP,A.MEERBACH,P.WUTZLER |
| Literature Reference Citation | J.MED.CHEM.,45,5157(2002) |
| Literature Reference DOI | 10.1021/jm0209275 |
| Molecular Weight | 530.373 g/mol |
| Sample ID | 65630 |
| Solvent | CDCl3 |