| SpectraBase Compound ID | 2ZX0mS7XdCX |
|---|---|
| InChI | InChI=1S/C18H20N2O/c21-17(14-6-2-1-3-7-14)11-13-19-16-10-4-8-15-9-5-12-20-18(15)16/h4-6,8-10,12,19H,1-3,7,11,13H2 |
| InChIKey | PHTDVDPCKMSKEN-UHFFFAOYSA-N |
| Mol Weight | 280.37 g/mol |
| Molecular Formula | C18H20N2O |
| Exact Mass | 280.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4R4TmSasCCP |
|---|---|
| Name | 1-Propanone, 1-(1-cyclohexenyl)-3-(8-quinolinylamino)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.157563271 u |
| Formula | C18H20N2O |
| InChI | InChI=1S/C18H20N2O/c21-17(14-6-2-1-3-7-14)11-13-19-16-10-4-8-15-9-5-12-20-18(15)16/h4-6,8-10,12,19H,1-3,7,11,13H2 |
| InChIKey | PHTDVDPCKMSKEN-UHFFFAOYSA-N |
| SMILES | C=1CCCCC1C(CCNC1=C2C(C=CC=N2)=CC=C1)=O |