| SpectraBase Compound ID | CgYrzRS2JHz |
|---|---|
| InChI | InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1 |
| InChIKey | IQFYYKKMVGJFEH-XLPZGREQSA-N |
| Mol Weight | 242.23 g/mol |
| Molecular Formula | C10H14N2O5 |
| Exact Mass | 242.090272 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8kTW9FzKQCF |
|---|---|
| Name | Thymidine |
| CAS Registry Number | 50-89-5 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14N2O5 |
| InChI | InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1 |
| InChIKey | IQFYYKKMVGJFEH-XLPZGREQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35674M |
| Solvent | Polysol |
| Synonyms | 1-(2-Deoxypentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione |