| SpectraBase Compound ID | 6WEHygCPFoL |
|---|---|
| InChI | InChI=1S/C19H23N5O9S/c1-11-8-24(18(27)21-16(11)26)17-15(25)19(22-23-20,10-32-34(3,28)29)14(33-17)9-31-13-6-4-12(30-2)5-7-13/h4-8,14-15,17,25H,9-10H2,1-3H3,(H,21,26,27)/t14-,15-,17+,19-/m0/s1 |
| InChIKey | FAIWMXCTESJFAY-BVYOLEPJSA-N |
| Mol Weight | 497.48 g/mol |
| Molecular Formula | C19H23N5O9S |
| Exact Mass | 497.121649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L2MROjGDKTy |
|---|---|
| Name | 1-(3-C-AZIDO-3-C-METHANSULFONYLOXYMETHYL-5-O-PARA-METHOXYPHENYL-ALPHA-D-ARABINOFURANOSYL)-THYMINE |
| Compound Number | 26 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H23N5O9S |
| InChI | InChI=1S/C19H23N5O9S/c1-11-8-24(18(27)21-16(11)26)17-15(25)19(22-23-20,10-32-34(3,28)29)14(33-17)9-31-13-6-4-12(30-2)5-7-13/h4-8,14-15,17,25H,9-10H2,1-3H3,(H,21,26,27)/t14-,15-,17+,19-/m0/s1 |
| InChIKey | FAIWMXCTESJFAY-BVYOLEPJSA-N |
| Literature Reference Author | M.H.SORENSEN,C.NIELSEN,P.NIELSEN |
| Literature Reference Citation | J.ORG.CHEM.,66,4878(2001) |
| Literature Reference DOI | 10.1021/jo010299j |
| Molecular Weight | 497.480 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI23032 |