![2-{[3-(dimethylamino)propyl]amino}-1,4-naphthoquinone](/api/spectrum/8UrSbJ0gNmQ/structure.png?h=300&w=458 "2-{[3-(dimethylamino)propyl]amino}-1,4-naphthoquinone")
| SpectraBase Compound ID | JQnx5KcRJW |
|---|---|
| InChI | InChI=1S/C15H18N2O2/c1-17(2)9-5-8-16-13-10-14(18)11-6-3-4-7-12(11)15(13)19/h3-4,6-7,10,16H,5,8-9H2,1-2H3 |
| InChIKey | FDFBRWBTHXMNBM-UHFFFAOYSA-N |
| Mol Weight | 258.32 g/mol |
| Molecular Formula | C15H18N2O2 |
| Exact Mass | 258.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8UrSbJ0gNmQ |
|---|---|
| Name | 2-{[3-(dimethylamino)propyl]amino}-1,4-naphthoquinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N2O2 |
| InChI | InChI=1S/C15H18N2O2/c1-17(2)9-5-8-16-13-10-14(18)11-6-3-4-7-12(11)15(13)19/h3-4,6-7,10,16H,5,8-9H2,1-2H3 |
| InChIKey | FDFBRWBTHXMNBM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9647M |
| Solvent | CDCl3 |