| SpectraBase Compound ID | FMYq0O1Dn3l |
|---|---|
| InChI | InChI=1S/C19H14N2O3/c1-2-24-16-10-6-5-9-14(16)21-15(11-20)17-18(22)12-7-3-4-8-13(12)19(17)23/h3-10,21H,2H2,1H3 |
| InChIKey | JIRITNSOODKODX-UHFFFAOYSA-N |
| Mol Weight | 318.33 g/mol |
| Molecular Formula | C19H14N2O3 |
| Exact Mass | 318.100442 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DwryQNa16pa |
|---|---|
| Name | 1,3-dioxo-alpha-(o-phenetidino)-delta2,alpha-indanacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14N2O3 |
| InChI | InChI=1S/C19H14N2O3/c1-2-24-16-10-6-5-9-14(16)21-15(11-20)17-18(22)12-7-3-4-8-13(12)19(17)23/h3-10,21H,2H2,1H3 |
| InChIKey | JIRITNSOODKODX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34068M |
| Solvent | CDCl3 |