| SpectraBase Compound ID | Fs0ggdB2759 |
|---|---|
| InChI | InChI=1S/C13H17NO8/c1-7(15)19-6-12(21-9(3)17)13(22-10(4)18)11(5-14)20-8(2)16/h11-13H,6H2,1-4H3 |
| InChIKey | YHTPKBYAZJOQCI-UHFFFAOYSA-N |
| Mol Weight | 315.28 g/mol |
| Molecular Formula | C13H17NO8 |
| Exact Mass | 315.095417 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HoMXnLR4Exj |
|---|---|
| Name | D-Ribononitrile, 2,3,4,5-tetraacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 315.095416503 u |
| Formula | C13H17NO8 |
| InChI | InChI=1S/C13H17NO8/c1-7(15)19-6-12(21-9(3)17)13(22-10(4)18)11(5-14)20-8(2)16/h11-13H,6H2,1-4H3 |
| InChIKey | YHTPKBYAZJOQCI-UHFFFAOYSA-N |
| Molecular Weight | 315.278 g/mol |
| SMILES | C(C(C(OC(C)=O)C#N)OC(C)=O)(COC(C)=O)OC(C)=O |