| SpectraBase Compound ID | KJNVaTRNT8M |
|---|---|
| InChI | InChI=1S/C17H11ClN2O/c1-11-2-3-12-9-13(10-19)17(20-16(12)8-11)21-15-6-4-14(18)5-7-15/h2-9H,1H3 |
| InChIKey | IUXQAAQQMICVLM-UHFFFAOYSA-N |
| Mol Weight | 294.74 g/mol |
| Molecular Formula | C17H11ClN2O |
| Exact Mass | 294.055991 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DtgkkGGzx6o |
|---|---|
| Name | 2-(4-chlorophenoxy)-3-cyano-7-methylquinoline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H11ClN2O |
| InChI | InChI=1S/C17H11ClN2O/c1-11-2-3-12-9-13(10-19)17(20-16(12)8-11)21-15-6-4-14(18)5-7-15/h2-9H,1H3 |
| InChIKey | IUXQAAQQMICVLM-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |