| SpectraBase Compound ID | FdRMW2WeXdl |
|---|---|
| InChI | InChI=1S/C16H20N2O9/c1-8(19)24-6-11-5-18(16(23)17-14(11)22)15-13(26-10(3)21)4-12(27-15)7-25-9(2)20/h5,12-13,15H,4,6-7H2,1-3H3,(H,17,22,23)/t12-,13+,15+/m0/s1 |
| InChIKey | LNUCRFZGFRQXHS-GZBFAFLISA-N |
| Mol Weight | 384.34 g/mol |
| Molecular Formula | C16H20N2O9 |
| Exact Mass | 384.11688 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 13PB3lwCP7S |
|---|---|
| Name | 5-Hydroxymethyl-1.beta.-D-(diacetyl)-ribofuranosyl-N-acetyluracyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 384.116880223 u |
| Formula | C16H20N2O9 |
| InChI | InChI=1S/C16H20N2O9/c1-8(19)24-6-11-5-18(16(23)17-14(11)22)15-13(26-10(3)21)4-12(27-15)7-25-9(2)20/h5,12-13,15H,4,6-7H2,1-3H3,(H,17,22,23)/t12-,13+,15+/m0/s1 |
| InChIKey | LNUCRFZGFRQXHS-GZBFAFLISA-N |
| Molecular Weight | 384.341 g/mol |
| SMILES | C1(N(C=C(C(N1)=O)COC(=O)C)[C@]1([C@](OC(=O)C)(C[C@](O1)(COC(=O)C)[H])[H])[H])=O |