![3-[2'-Deoxy-D-ribo-tetritol-1'-yl]-5-phenyl-2-isoxazole](/api/spectrum/Adb44UvGD96/structure.png?h=300&w=458 "3-[2'-Deoxy-D-ribo-tetritol-1'-yl]-5-phenyl-2-isoxazole")
| SpectraBase Compound ID | B8554eSVrXU |
|---|---|
| InChI | InChI=1S/C13H17NO4/c15-8-12(17)11(16)6-10-7-13(18-14-10)9-4-2-1-3-5-9/h1-5,11-13,15-17H,6-8H2 |
| InChIKey | ZUIQGERCLLTKSZ-UHFFFAOYSA-N |
| Mol Weight | 251.28 g/mol |
| Molecular Formula | C13H17NO4 |
| Exact Mass | 251.115758 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Adb44UvGD96 |
|---|---|
| Name | 3-(2'-DEOXY-D-RIBO-TETRITOL-1'-YL)-5-PHENYL-2-ISOXAZOLE |
| Compound Number | 5' |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C13H17NO4/c15-8-12(17)11(16)6-10-7-13(18-14-10)9-4-2-1-3-5-9/h1-5,11-13,15-17H,6-8H2 |
| InChIKey | ZUIQGERCLLTKSZ-UHFFFAOYSA-N |
| Literature Reference | M.L.FASCIO,N.B.DACCORSO J.HETCYCL.CHEM.,33,1573(1996) |
| Solvent | Pyridine-d5 |