![4'-{[3-(dimethylamino)propyl]amino}acetophenone](/api/spectrum/4540cpKLu8F/structure.png?h=300&w=458 "4'-{[3-(dimethylamino)propyl]amino}acetophenone")
| SpectraBase Compound ID | GFFiren0qRu |
|---|---|
| InChI | InChI=1S/C13H20N2O/c1-11(16)12-5-7-13(8-6-12)14-9-4-10-15(2)3/h5-8,14H,4,9-10H2,1-3H3 |
| InChIKey | YNJYZPPSYOSRAT-UHFFFAOYSA-N |
| Mol Weight | 220.32 g/mol |
| Molecular Formula | C13H20N2O |
| Exact Mass | 220.157563 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4540cpKLu8F |
|---|---|
| Name | 4'-{[3-(dimethylamino)propyl]amino}acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H20N2O |
| InChI | InChI=1S/C13H20N2O/c1-11(16)12-5-7-13(8-6-12)14-9-4-10-15(2)3/h5-8,14H,4,9-10H2,1-3H3 |
| InChIKey | YNJYZPPSYOSRAT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32989M |
| Solvent | CDCl3 |