| SpectraBase Compound ID | Fro6CbAuuOi |
|---|---|
| InChI | InChI=1S/C10H12N2O4/c1-6-4-7(5-13)16-9(6)12-3-2-8(14)11-10(12)15/h2-4,7,9,13H,5H2,1H3,(H,11,14,15)/t7-,9+/m1/s1 |
| InChIKey | JAPULNURWCUCTQ-APPZFPTMSA-N |
| Mol Weight | 224.22 g/mol |
| Molecular Formula | C10H12N2O4 |
| Exact Mass | 224.079707 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 73dc0QT5TLZ |
|---|---|
| Name | 1-(2,3-DIDEOXY-2-METHYL-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL)-URACIL;2',3'-DIDEHYDRO-2',3'-DIDEOXY-2'-METHYLURIDINE |
| Compound Number | 14A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H12N2O4 |
| InChI | InChI=1S/C10H12N2O4/c1-6-4-7(5-13)16-9(6)12-3-2-8(14)11-10(12)15/h2-4,7,9,13H,5H2,1H3,(H,11,14,15)/t7-,9+/m1/s1 |
| InChIKey | JAPULNURWCUCTQ-APPZFPTMSA-N |
| Literature Reference Author | V.SAMANO,M.J.ROBINS |
| Literature Reference Citation | CAN.J.CHEM.,71,186(1993) |
| Literature Reference DOI | 10.1139/v93-027 |
| Molecular Weight | 224.216 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVP5008 |