| SpectraBase Compound ID | 7V1SINwIChJ |
|---|---|
| InChI | InChI=1S/C11H19NO7/c1-2-18-11(17)9-4-6(12-19-9)3-7(14)10(16)8(15)5-13/h7-10,13-16H,2-5H2,1H3 |
| InChIKey | XSDSWMOTKUEXMW-UHFFFAOYSA-N |
| Mol Weight | 277.27 g/mol |
| Molecular Formula | C11H19NO7 |
| Exact Mass | 277.116152 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JeMqPpkrONE |
|---|---|
| Name | 3-(2'-DEOXY-D-GLUCO-PENTITOL-1-YL)-5-CAROBXYETHYL-2-ISOXAZOLE |
| Compound Number | 2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C11H19NO7/c1-2-18-11(17)9-4-6(12-19-9)3-7(14)10(16)8(15)5-13/h7-10,13-16H,2-5H2,1H3 |
| InChIKey | XSDSWMOTKUEXMW-UHFFFAOYSA-N |
| Literature Reference | M.L.FASCIO,N.B.DACCORSO J.HETCYCL.CHEM.,33,1573(1996) |
| Solvent | Deuterium oxide |