![3,7-dihydro-3-methyl-7-phenyl-2H-indeno[5,6-d]oxazole-2,5(6H)-dione](/api/spectrum/8z9ONbqHKZk/structure.png?h=300&w=458 "3,7-dihydro-3-methyl-7-phenyl-2H-indeno[5,6-d]oxazole-2,5(6H)-dione")
| SpectraBase Compound ID | Fy8zhyh44As |
|---|---|
| InChI | InChI=1S/C17H13NO3/c1-18-14-7-13-12(9-16(14)21-17(18)20)11(8-15(13)19)10-5-3-2-4-6-10/h2-7,9,11H,8H2,1H3 |
| InChIKey | YUZMTYZFTLGWBI-UHFFFAOYSA-N |
| Mol Weight | 279.29 g/mol |
| Molecular Formula | C17H13NO3 |
| Exact Mass | 279.089543 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8z9ONbqHKZk |
|---|---|
| Name | 3,7-dihydro-3-methyl-7-phenyl-2H-indeno[5,6-d]oxazole-2,5(6H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13NO3 |
| InChI | InChI=1S/C17H13NO3/c1-18-14-7-13-12(9-16(14)21-17(18)20)11(8-15(13)19)10-5-3-2-4-6-10/h2-7,9,11H,8H2,1H3 |
| InChIKey | YUZMTYZFTLGWBI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38479M |
| Solvent | CDCl3 |