| SpectraBase Compound ID | Esh2iQleGbl |
|---|---|
| InChI | InChI=1S/C10H12N2O7/c13-5-1-3-9(16)18-2-4-6(14)7(15)8(19-4)12(3)10(17)11-5/h1,4,6-9,14-16H,2H2,(H,11,13,17)/t4-,6-,7-,8-,9?/m1/s1 |
| InChIKey | WFKHQFITODAELU-JOHDSVJWSA-N |
| Mol Weight | 272.21 g/mol |
| Molecular Formula | C10H12N2O7 |
| Exact Mass | 272.064451 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BJ77w7ky8Bk |
|---|---|
| Name | URIDINE-6-CARBOXALDEHYDE-HEMIACETALE-#6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H12N2O7 |
| InChI | InChI=1S/C10H12N2O7/c13-5-1-3-9(16)18-2-4-6(14)7(15)8(19-4)12(3)10(17)11-5/h1,4,6-9,14-16H,2H2,(H,11,13,17)/t4-,6-,7-,8-,9?/m1/s1 |
| InChIKey | WFKHQFITODAELU-JOHDSVJWSA-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 | 272.214 g/mol |
| Solvent | D2O |
| Source File Reference | UWCS1065 |