![4-[4-Methylamino-1-methylbutylamino]-7-chloroquinoline](/api/spectrum/3khwTO4hzDQ/structure.png?h=300&w=458 "4-[4-Methylamino-1-methylbutylamino]-7-chloroquinoline")
| SpectraBase Compound ID | 7keZFssQ8xS |
|---|---|
| InChI | InChI=1S/C15H20ClN3/c1-11(4-3-8-17-2)19-14-7-9-18-15-10-12(16)5-6-13(14)15/h5-7,9-11,17H,3-4,8H2,1-2H3,(H,18,19) |
| InChIKey | DVZMCGNRHJEGHP-UHFFFAOYSA-N |
| Mol Weight | 277.8 g/mol |
| Molecular Formula | C15H20ClN3 |
| Exact Mass | 277.134575 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3khwTO4hzDQ |
|---|---|
| Name | 4-[4-Methylamino-1-methylbutylamino]-7-chloroquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.134575356 u |
| Formula | C15H20ClN3 |
| InChI | InChI=1S/C15H20ClN3/c1-11(4-3-8-17-2)19-14-7-9-18-15-10-12(16)5-6-13(14)15/h5-7,9-11,17H,3-4,8H2,1-2H3,(H,18,19) |
| InChIKey | DVZMCGNRHJEGHP-UHFFFAOYSA-N |
| SMILES | CNCCCC(C)NC=1C=CN=C2C1C=CC(Cl)=C2 |