![3,3-dimethyl-1-phenyl-5-oxa-1-azaspiro[3.4]oct-7-ene-2,6-dione](/api/spectrum/HPCNS7urWr4/structure.png?h=300&w=458 "3,3-dimethyl-1-phenyl-5-oxa-1-azaspiro[3.4]oct-7-ene-2,6-dione")
| SpectraBase Compound ID | 3bkgdBpgRXJ |
|---|---|
| InChI | InChI=1S/C14H13NO3/c1-13(2)12(17)15(10-6-4-3-5-7-10)14(13)9-8-11(16)18-14/h3-9H,1-2H3 |
| InChIKey | MPZYOQIWWNZTPY-UHFFFAOYSA-N |
| Mol Weight | 243.26 g/mol |
| Molecular Formula | C14H13NO3 |
| Exact Mass | 243.089543 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HPCNS7urWr4 |
|---|---|
| Name | 3,3-dimethyl-1-phenyl-5-oxa-1-azaspiro[3.4]oct-7-ene-2,6-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13NO3 |
| InChI | InChI=1S/C14H13NO3/c1-13(2)12(17)15(10-6-4-3-5-7-10)14(13)9-8-11(16)18-14/h3-9H,1-2H3 |
| InChIKey | MPZYOQIWWNZTPY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35862M |
| Solvent | CDCl3 |