| SpectraBase Compound ID | 6LE41DpiWgA |
|---|---|
| InChI | InChI=1S/C17H20N2/c1-13-9-14(2)11-16(10-13)18-12-15-5-7-17(8-6-15)19(3)4/h5-12H,1-4H3/b18-12+ |
| InChIKey | FBSJFYRZYZZZGH-LDADJPATSA-N |
| Mol Weight | 252.36 g/mol |
| Molecular Formula | C17H20N2 |
| Exact Mass | 252.162649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LjIC6zpjvDK |
|---|---|
| Name | Benzenamine, 3,5-dimethyl-N-(4-dimethylaminobenzylidene)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.162648652 u |
| Formula | C17H20N2 |
| InChI | InChI=1S/C17H20N2/c1-13-9-14(2)11-16(10-13)18-12-15-5-7-17(8-6-15)19(3)4/h5-12H,1-4H3/b18-12+ |
| InChIKey | FBSJFYRZYZZZGH-LDADJPATSA-N |
| Molecular Weight | 252.361 g/mol |
| SMILES | C1=C(C=CC(=C1)N(C)C)\C=N\C1=CC(C)=CC(C)=C1 |