| SpectraBase Compound ID | 6KXYnv9Idom |
|---|---|
| InChI | InChI=1S/C18H30N2O11/c1-5-28-17(22)11-6-13(21)19-18(23)20(11)16-15(30-10-26-4)14(29-9-25-3)12(31-16)7-27-8-24-2/h6,12,14-17,22H,5,7-10H2,1-4H3,(H,19,21,23)/t12-,14-,15-,16-,17?/m0/s1 |
| InChIKey | UUVVEBRPRQNULT-ZCMREZEWSA-N |
| Mol Weight | 450.44 g/mol |
| Molecular Formula | C18H30N2O11 |
| Exact Mass | 450.18496 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6F7j7jwlx0W |
|---|---|
| Name | 2',3',5'-TRIS-O-(METHOXYMETHYL)-URIDINE-6-CARBOXALDEHYDE-ETHYLHEMIACETALE,ISOMER-#1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H30N2O11 |
| InChI | InChI=1S/C18H30N2O11/c1-5-28-17(22)11-6-13(21)19-18(23)20(11)16-15(30-10-26-4)14(29-9-25-3)12(31-16)7-27-8-24-2/h6,12,14-17,22H,5,7-10H2,1-4H3,(H,19,21,23)/t12-,14-,15-,16-,17?/m0/s1 |
| InChIKey | UUVVEBRPRQNULT-ZCMREZEWSA-N |
| Literature Reference Author | M.P.GROZIAK,A.KOOHANG |
| Literature Reference Citation | J.ORG.CHEM.,57,940(1992) |
| Literature Reference DOI | 10.1021/jo00029a027 |
| Molecular Weight | 450.443 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWCS1062 |