| SpectraBase Compound ID | 3zM2qTGyW1S |
|---|---|
| InChI | InChI=1S/C18H11ClN2O3/c1-24-15-7-6-10(19)8-13(15)21-14(9-20)16-17(22)11-4-2-3-5-12(11)18(16)23/h2-8,21H,1H3 |
| InChIKey | RQTUXFPGOLVLAA-UHFFFAOYSA-N |
| Mol Weight | 338.75 g/mol |
| Molecular Formula | C18H11ClN2O3 |
| Exact Mass | 338.04582 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K9qmoUZd6tu |
|---|---|
| Name | alpha-(5-chloro-o-anisidino)-1,3-dioxo-delta square, alpha-indanacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H11ClN2O3 |
| InChI | InChI=1S/C18H11ClN2O3/c1-24-15-7-6-10(19)8-13(15)21-14(9-20)16-17(22)11-4-2-3-5-12(11)18(16)23/h2-8,21H,1H3 |
| InChIKey | RQTUXFPGOLVLAA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48891M |
| Solvent | CDCl3 |