| SpectraBase Compound ID | EO44U2kujXo |
|---|---|
| InChI | InChI=1S/C16H20N2O9/c1-8(19)24-7-12-15(26-10(3)21)11(25-9(2)20)6-14(27-12)18-5-4-13(22)17-16(18)23/h4-5,11-12,14-15H,6-7H2,1-3H3,(H,17,22,23)/t11-,12+,14-,15+/m1/s1 |
| InChIKey | VRYHYELLLXDNCG-OSRDXIQISA-N |
| Mol Weight | 384.34 g/mol |
| Molecular Formula | C16H20N2O9 |
| Exact Mass | 384.11688 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Dvr575M8KGK |
|---|---|
| Name | 1-(3,4,6-Tri-O-acetyl-2-deoxy-b-d-arabino-hexopyranosyl)-uracile |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H20N2O9 |
| InChI | InChI=1S/C16H20N2O9/c1-8(19)24-7-12-15(26-10(3)21)11(25-9(2)20)6-14(27-12)18-5-4-13(22)17-16(18)23/h4-5,11-12,14-15H,6-7H2,1-3H3,(H,17,22,23)/t11-,12+,14-,15+/m1/s1 |
| InChIKey | VRYHYELLLXDNCG-OSRDXIQISA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |