| SpectraBase Compound ID | FiQvX5PLZvp |
|---|---|
| InChI | InChI=1S/C37H34N2O5S/c1-26-24-39(35(41)38-34(26)40)31-22-27(33(23-31)44-36(45)43-32-20-12-5-13-21-32)25-42-37(28-14-6-2-7-15-28,29-16-8-3-9-17-29)30-18-10-4-11-19-30/h2-21,24,27,31,33H,22-23,25H2,1H3,(H,38,40,41)/t27-,31-,33+/m1/s1 |
| InChIKey | CHAFRQDSKIHZSL-FLIPHLSNSA-N |
| Mol Weight | 618.7 g/mol |
| Molecular Formula | C37H34N2O5S |
| Exact Mass | 618.218843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KLLAjtLkxyc |
|---|---|
| Name | 6'-CARBA-2'-DEOXY-3'-O-PHENOXYTHIOCARBONYL-5'-O-TRITYLTHYMIDINE |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H34N2O5S |
| InChI | InChI=1S/C37H34N2O5S/c1-26-24-39(35(41)38-34(26)40)31-22-27(33(23-31)44-36(45)43-32-20-12-5-13-21-32)25-42-37(28-14-6-2-7-15-28,29-16-8-3-9-17-29)30-18-10-4-11-19-30/h2-21,24,27,31,33H,22-23,25H2,1H3,(H,38,40,41)/t27-,31-,33+/m1/s1 |
| InChIKey | CHAFRQDSKIHZSL-FLIPHLSNSA-N |
| Literature Reference Author | O.R.LUDEK,J.BALZARINI,C.MEIER |
| Literature Reference Citation | EUR.J.ORG.CHEM.,932(2006) |
| Molecular Weight | 618.747 g/mol |
| Sample ID | 43328 |
| Solvent | C6D6 |