![Methyl-[[(E)-(4-methylbenzylidene)amino]methyl]-phenyl-amine](/api/spectrum/5JhV8mOtvB3/structure.png?h=300&w=458 "Methyl-[[(E)-(4-methylbenzylidene)amino]methyl]-phenyl-amine")
| SpectraBase Compound ID | 7VIppbO38NW |
|---|---|
| InChI | InChI=1S/C16H18N2/c1-14-8-10-15(11-9-14)12-17-13-18(2)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3/b17-12+ |
| InChIKey | ITXLFLGFJFZCHJ-SFQUDFHCSA-N |
| Mol Weight | 238.33 g/mol |
| Molecular Formula | C16H18N2 |
| Exact Mass | 238.146999 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5JhV8mOtvB3 |
|---|---|
| Name | Methyl-[[(E)-(4-methylbenzylidene)amino]methyl]-phenyl-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 238.146998588 u |
| Formula | C16H18N2 |
| InChI | InChI=1S/C16H18N2/c1-14-8-10-15(11-9-14)12-17-13-18(2)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3/b17-12+ |
| InChIKey | ITXLFLGFJFZCHJ-SFQUDFHCSA-N |
| Molecular Weight | 238.334 g/mol |
| SMILES | C(\N=C\C1=CC=C(C=C1)C)N(C1=CC=CC=C1)C |