| SpectraBase Compound ID | AHXUxRCYOtn |
|---|---|
| InChI | InChI=1S/C18H16N2O2/c1-19-15-16(20(2)12-8-4-3-5-9-12)18(22)14-11-7-6-10-13(14)17(15)21/h3-11,19H,1-2H3 |
| InChIKey | CMDGIYCBDKHDIK-UHFFFAOYSA-N |
| Mol Weight | 292.34 g/mol |
| Molecular Formula | C18H16N2O2 |
| Exact Mass | 292.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Z3cpxE5RDA |
|---|---|
| Name | 2-Methylamino-3-(N-methyl-N-phenylamino)-1,4-naphthoquinone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.121177761 u |
| Formula | C18H16N2O2 |
| InChI | InChI=1S/C18H16N2O2/c1-19-15-16(20(2)12-8-4-3-5-9-12)18(22)14-11-7-6-10-13(14)17(15)21/h3-11,19H,1-2H3 |
| InChIKey | CMDGIYCBDKHDIK-UHFFFAOYSA-N |
| SMILES | C12=C(C=CC=C2)C(C(=C(C1=O)N(C)C1=CC=CC=C1)NC)=O |