| SpectraBase Compound ID | IvuziPNPAb |
|---|---|
| InChI | InChI=1S/C28H32N2O9S/c1-4-14-28(37-16-21-8-6-5-7-9-21)23(32)25(30-15-20(3)24(33)29-26(30)34)39-27(28,17-31)18-38-40(35,36)22-12-10-19(2)11-13-22/h4-13,15,23,25,31-32H,1,14,16-18H2,2-3H3,(H,29,33,34)/t23-,25+,27-,28-/m1/s1 |
| InChIKey | IIXJRHIVISKDGV-BJTFNZNYSA-N |
| Mol Weight | 572.6 g/mol |
| Molecular Formula | C28H32N2O9S |
| Exact Mass | 572.182852 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ay9Npmp9np7 |
|---|---|
| Name | 1-(3-C-ALLYL-3-O-BENZYL-4-C-TOSYLOXYMETHYL-BETA-D-RIBOFURANOSYL)-THYMINE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H32N2O9S |
| InChI | InChI=1S/C28H32N2O9S/c1-4-14-28(37-16-21-8-6-5-7-9-21)23(32)25(30-15-20(3)24(33)29-26(30)34)39-27(28,17-31)18-38-40(35,36)22-12-10-19(2)11-13-22/h4-13,15,23,25,31-32H,1,14,16-18H2,2-3H3,(H,29,33,34)/t23-,25+,27-,28-/m1/s1 |
| InChIKey | IIXJRHIVISKDGV-BJTFNZNYSA-N |
| Literature Reference Author | M.MELDGAARD,F.G.HANSEN,J.WENGEL |
| Literature Reference Citation | J.ORG.CHEM.,69,6310(2004) |
| Literature Reference DOI | 10.1021/jo049159a |
| Molecular Weight | 572.630 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN22406 |