| SpectraBase Compound ID | 1TBeqowuIaz |
|---|---|
| InChI | InChI=1S/C10H12F3N3O2S/c11-10(12,13)6-3-5(4-17)19-8(6)16-2-1-7(14)15-9(16)18/h1-2,5-6,8,17H,3-4H2,(H2,14,15,18)/t5-,6-,8+/m1/s1 |
| InChIKey | RTWABDXZTBWDNO-JKMUOGBPSA-N |
| Mol Weight | 295.28 g/mol |
| Molecular Formula | C10H12F3N3O2S |
| Exact Mass | 295.060232 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BfLLR8aGkxA |
|---|---|
| Name | BETA-L-(2'S)-2',3'-DIDEOXY-2'-TRIFLUOROMETHYL-4'-THIOCYTIDINE |
| Compound Number | 10AB |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H12F3N3O2S |
| InChI | InChI=1S/C10H12F3N3O2S/c11-10(12,13)6-3-5(4-17)19-8(6)16-2-1-7(14)15-9(16)18/h1-2,5-6,8,17H,3-4H2,(H2,14,15,18)/t5-,6-,8+/m1/s1 |
| InChIKey | RTWABDXZTBWDNO-JKMUOGBPSA-N |
| Literature Reference Author | X.ZHANG,F.L.QING |
| Literature Reference Citation | J.ORG.CHEM.,67,1016(2002) |
| Literature Reference DOI | 10.1021/jo0159690 |
| Solvent | CD3OD |
| Source File Reference | UWLU24863 |