![5,10A-EPOXY-3-METHYL-5,7,8,9-TETRAHYDRO-4H,10AH-PYRANO-[3,4-B]-CYCLOHEPTA-[1,2-D]-ISOXAZOL-4-ONE](/api/spectrum/45n01xrvCtk/structure.png?h=300&w=458 "5,10A-EPOXY-3-METHYL-5,7,8,9-TETRAHYDRO-4H,10AH-PYRANO-[3,4-B]-CYCLOHEPTA-[1,2-D]-ISOXAZOL-4-ONE")
| SpectraBase Compound ID | KTN74RbrCIf |
|---|---|
| InChI | InChI=1S/C12H11NO4/c1-6-9-10(14)8-5-7-3-2-4-15-12(7,16-8)11(9)17-13-6/h5,8H,2-4H2,1H3 |
| InChIKey | MTGNBLJILHJGFJ-UHFFFAOYSA-N |
| Mol Weight | 233.22 g/mol |
| Molecular Formula | C12H11NO4 |
| Exact Mass | 233.068808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 45n01xrvCtk |
|---|---|
| Name | 5,10A-EPOXY-3-METHYL-5,7,8,9-TETRAHYDRO-4H,10AH-PYRANO-[3,4-B]-CYCLOHEPTA-[1,2-D]-ISOXAZOL-4-ONE |
| Compound Number | 10 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H11NO4/c1-6-9-10(14)8-5-7-3-2-4-15-12(7,16-8)11(9)17-13-6/h5,8H,2-4H2,1H3 |
| InChIKey | MTGNBLJILHJGFJ-UHFFFAOYSA-N |
| Literature Reference | C.PLUEG,W.FRIEDRICHSEN J.CHEM.SOC.PERKIN-1,1035(1996) |
| Solvent | Chloroform-d |
| Technique | C/H SHIFT CORRELATION |