![1-[4-[[(4-Ethanoylphenyl)amino]methylamino]phenyl]ethanone](/api/spectrum/4JSF2WMH2Di/structure.png?h=300&w=458 "1-[4-[[(4-Ethanoylphenyl)amino]methylamino]phenyl]ethanone")
| SpectraBase Compound ID | CgAATypSeGJ |
|---|---|
| InChI | InChI=1S/C17H18N2O2/c1-12(20)14-3-7-16(8-4-14)18-11-19-17-9-5-15(6-10-17)13(2)21/h3-10,18-19H,11H2,1-2H3 |
| InChIKey | DGBPIGRJRJLPPU-UHFFFAOYSA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C17H18N2O2 |
| Exact Mass | 282.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4JSF2WMH2Di |
|---|---|
| Name | 1-[4-[[(4-ethanoylphenyl)amino]methylamino]phenyl]ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.136827826 u |
| Formula | C17H18N2O2 |
| InChI | InChI=1S/C17H18N2O2/c1-12(20)14-3-7-16(8-4-14)18-11-19-17-9-5-15(6-10-17)13(2)21/h3-10,18-19H,11H2,1-2H3 |
| InChIKey | DGBPIGRJRJLPPU-UHFFFAOYSA-N |
| SMILES | C(C=1C=CC(NCNC=2C=CC(C(=O)C)=CC2)=CC1)(=O)C |