![1,3-DIOXO-alpha-[(p-METHOXYBENZYL)AMINO]-delta2,alpha-INDANACETONITRILE](/api/spectrum/ANqEx7FEzlQ/structure.png?h=300&w=458 "1,3-DIOXO-alpha-[(p-METHOXYBENZYL)AMINO]-delta2,alpha-INDANACETONITRILE")
| SpectraBase Compound ID | GUppv2wBfeK |
|---|---|
| InChI | InChI=1S/C19H14N2O3/c1-24-13-8-6-12(7-9-13)11-21-16(10-20)17-18(22)14-4-2-3-5-15(14)19(17)23/h2-9,21H,11H2,1H3 |
| InChIKey | LVHLHPYBPOORBI-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 | ANqEx7FEzlQ |
|---|---|
| Name | 1,3-dioxo-alpha-[(p-methoxybenzyl)amino[-deltasquare,alpha-indanacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14N2O3 |
| InChI | InChI=1S/C19H14N2O3/c1-24-13-8-6-12(7-9-13)11-21-16(10-20)17-18(22)14-4-2-3-5-15(14)19(17)23/h2-9,21H,11H2,1H3 |
| InChIKey | LVHLHPYBPOORBI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48225M |
| Solvent | CDCl3 |