![1-[6(Z)-BROMO-5,6-DIDEOXY-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL](/api/spectrum/CF9Hhdae6M/structure.png?h=300&w=458 "1-[6(Z)-BROMO-5,6-DIDEOXY-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL")
| SpectraBase Compound ID | J090NQGjFH |
|---|---|
| InChI | InChI=1S/C10H11BrN2O5/c11-3-1-5-7(15)8(16)9(18-5)13-4-2-6(14)12-10(13)17/h1-5,7-9,15-16H,(H,12,14,17)/b3-1-/t5-,7-,8-,9-/m0/s1 |
| InChIKey | CKFSFXVLXPGQPV-BCNJXTEOSA-N |
| Mol Weight | 319.11 g/mol |
| Molecular Formula | C10H11BrN2O5 |
| Exact Mass | 317.985134 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CF9Hhdae6M |
|---|---|
| Name | 1-[6(Z)-BROMO-5,6-DIDEOXY-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL |
| Compound Number | 5B(Z) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H11BrN2O5 |
| InChI | InChI=1S/C10H11BrN2O5/c11-3-1-5-7(15)8(16)9(18-5)13-4-2-6(14)12-10(13)17/h1-5,7-9,15-16H,(H,12,14,17)/b3-1-/t5-,7-,8-,9-/m0/s1 |
| InChIKey | CKFSFXVLXPGQPV-BCNJXTEOSA-N |
| Literature Reference Author | S.F.WNUK,M.J.ROBINS |
| Literature Reference Citation | CAN.J.CHEM.,71,192(1993) |
| Literature Reference DOI | 10.1139/v93-028 |
| Molecular Weight | 319.112 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVP5792 |