![1-[2-DEOXY-3-C-(3-PHTHALIMIDOPROPYL)-ALPHA-D-ERYTHRO-PENTOFURANOSYL]-THYMINE;MINOR-ISOMER](/api/spectrum/BzkSZbEisRK/structure.png?h=300&w=458 "1-[2-DEOXY-3-C-(3-PHTHALIMIDOPROPYL)-ALPHA-D-ERYTHRO-PENTOFURANOSYL]-THYMINE;MINOR-ISOMER")
| SpectraBase Compound ID | 8xTdN8JZDEY |
|---|---|
| InChI | InChI=1S/C21H23N3O7/c1-12-10-24(20(29)22-17(12)26)16-9-21(30,15(11-25)31-16)7-4-8-23-18(27)13-5-2-3-6-14(13)19(23)28/h2-3,5-6,10,15-16,25,30H,4,7-9,11H2,1H3,(H,22,26,29)/t15-,16?,21+/m1/s1 |
| InChIKey | DJPPUXMUWGEYSE-RWPZGMTISA-N |
| Mol Weight | 429.43 g/mol |
| Molecular Formula | C21H23N3O7 |
| Exact Mass | 429.1536 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BzkSZbEisRK |
|---|---|
| Name | 1-[2-DEOXY-3-C-(3-PHTHALIMIDOPROPYL)-BETA-D-ERYTHRO-PENTOFURANOSYL]-THYMINE;MAJOR-ISOMER |
| Compound Number | 24 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H23N3O7 |
| InChI | InChI=1S/C21H23N3O7/c1-12-10-24(20(29)22-17(12)26)16-9-21(30,15(11-25)31-16)7-4-8-23-18(27)13-5-2-3-6-14(13)19(23)28/h2-3,5-6,10,15-16,25,30H,4,7-9,11H2,1H3,(H,22,26,29)/t15-,16?,21+/m1/s1 |
| InChIKey | DJPPUXMUWGEYSE-RWPZGMTISA-N |
| Literature Reference Author | P.N.JORGENSEN,U.S.SORENSEN,H.M.PFUNDHELLER,C.E.OLSEN,J.WENGE L |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,3275(1997) |
| Literature Reference DOI | 10.1039/a703173d |
| Molecular Weight | 429.430 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU7225 |