![7-Chloro-4-[3-[1-indanylamino]-1-methylpropylamino]quinoline](/api/spectrum/2fw5Jznq6aq/structure.png?h=300&w=458 "7-Chloro-4-[3-[1-indanylamino]-1-methylpropylamino]quinoline")
| SpectraBase Compound ID | DG8rFzyqHTY |
|---|---|
| InChI | InChI=1S/C22H24ClN3/c1-15(10-12-24-20-9-6-16-4-2-3-5-18(16)20)26-21-11-13-25-22-14-17(23)7-8-19(21)22/h2-5,7-8,11,13-15,20,24H,6,9-10,12H2,1H3,(H,25,26) |
| InChIKey | MCYATGGZJLVZFK-UHFFFAOYSA-N |
| Mol Weight | 365.91 g/mol |
| Molecular Formula | C22H24ClN3 |
| Exact Mass | 365.165875 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2fw5Jznq6aq |
|---|---|
| Name | 7-Chloro-4-[3-[1-indanylamino]-1-methylpropylamino]quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 365.165875485 u |
| Formula | C22H24ClN3 |
| InChI | InChI=1S/C22H24ClN3/c1-15(10-12-24-20-9-6-16-4-2-3-5-18(16)20)26-21-11-13-25-22-14-17(23)7-8-19(21)22/h2-5,7-8,11,13-15,20,24H,6,9-10,12H2,1H3,(H,25,26) |
| InChIKey | MCYATGGZJLVZFK-UHFFFAOYSA-N |
| Molecular Weight | 365.908 g/mol |
| SMILES | C(CC(C)NC=1C=CN=C2C1C=CC(Cl)=C2)NC1C2=C(C=CC=C2)CC1 |