| SpectraBase Compound ID | GZxLV8V9UUi |
|---|---|
| InChI | InChI=1S/C21H26N2O6S/c1-13-11-23(21(26)22-20(13)25)19-10-15(18(29-19)12-30-14(2)24)8-9-28-17-6-4-16(27-3)5-7-17/h4-7,11,15,18-19H,8-10,12H2,1-3H3,(H,22,25,26)/t15-,18+,19+/m0/s1 |
| InChIKey | UXFNYQXJDMOJPH-KFKAGJAMSA-N |
| Mol Weight | 434.51 g/mol |
| Molecular Formula | C21H26N2O6S |
| Exact Mass | 434.151158 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EM6tIuIszFN |
|---|---|
| Name | 5'-S-ACETYL-3',5'-DIDEOXY-3'-C-(2''-HYDROXYETHYL)-2''-O-PARA-METHOXYPHENYL-5-THIO-THYMIDINE |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H26N2O6S |
| InChI | InChI=1S/C21H26N2O6S/c1-13-11-23(21(26)22-20(13)25)19-10-15(18(29-19)12-30-14(2)24)8-9-28-17-6-4-16(27-3)5-7-17/h4-7,11,15,18-19H,8-10,12H2,1-3H3,(H,22,25,26)/t15-,18+,19+/m0/s1 |
| InChIKey | UXFNYQXJDMOJPH-KFKAGJAMSA-N |
| Literature Reference Author | S.H.KAWAI,D.WANG,G.JUST |
| Literature Reference Citation | CAN.J.CHEM.,70,1573(1992) |
| Literature Reference DOI | 10.1139/v92-193 |
| Molecular Weight | 434.507 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP279 |