| SpectraBase Compound ID | IuFhVYUuidc |
|---|---|
| InChI | InChI=1S/C20H16N2O2/c1-2-5-13-8-10-14(11-9-13)22-17(12-21)18-19(23)15-6-3-4-7-16(15)20(18)24/h3-4,6-11,22H,2,5H2,1H3 |
| InChIKey | LVLCYMXYGQKLEF-UHFFFAOYSA-N |
| Mol Weight | 316.36 g/mol |
| Molecular Formula | C20H16N2O2 |
| Exact Mass | 316.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GC3QgSDnW7c |
|---|---|
| Name | 1,3-dioxo-alpha-(p-propylanilino)-delta square, alpha- indanacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16N2O2 |
| InChI | InChI=1S/C20H16N2O2/c1-2-5-13-8-10-14(11-9-13)22-17(12-21)18-19(23)15-6-3-4-7-16(15)20(18)24/h3-4,6-11,22H,2,5H2,1H3 |
| InChIKey | LVLCYMXYGQKLEF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39231M |
| Solvent | CDCl3 |