| SpectraBase Compound ID | 17AJk69pCIC |
|---|---|
| InChI | InChI=1S/C13H14N2O/c1-2-7-14-9-12-13(16)8-10-5-3-4-6-11(10)15-12/h3-6,8-9,16H,2,7H2,1H3/b14-9+ |
| InChIKey | JTXVZISDLVYYDM-NTEUORMPSA-N |
| Mol Weight | 214.27 g/mol |
| Molecular Formula | C13H14N2O |
| Exact Mass | 214.110613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9LQ2GQEDGf9 |
|---|---|
| Name | 2-(N-propylformimidoyl)-3-quinolinol |
| Source of Sample | J. Reihsig & H. W. Krause, Deutsche Akademie Wissenschaften, Berlin, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2O |
| InChI | InChI=1S/C13H14N2O/c1-2-7-14-9-12-13(16)8-10-5-3-4-6-11(10)15-12/h3-6,8-9,16H,2,7H2,1H3/b14-9+ |
| InChIKey | JTXVZISDLVYYDM-NTEUORMPSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4799M |
| Solvent | CDCl3 |