| SpectraBase Compound ID | G2Xl5nz15fW |
|---|---|
| InChI | InChI=1S/C17H15NO4/c1-18-16(20)22-15-13-10-6-5-9-12(13)14(19)17(15,21)11-7-3-2-4-8-11/h2-10,15,21H,1H3,(H,18,20) |
| InChIKey | VQAVTUMCEFWQLI-UHFFFAOYSA-N |
| Mol Weight | 297.31 g/mol |
| Molecular Formula | C17H15NO4 |
| Exact Mass | 297.100108 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kq4eLmPyAZA |
|---|---|
| Name | 2,3-dihydroxy-2-phneyl-1-indanone, 3-(methylcarbamate) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15NO4 |
| InChI | InChI=1S/C17H15NO4/c1-18-16(20)22-15-13-10-6-5-9-12(13)14(19)17(15,21)11-7-3-2-4-8-11/h2-10,15,21H,1H3,(H,18,20) |
| InChIKey | VQAVTUMCEFWQLI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48378M |
| Solvent | DMSO-d6 |