| SpectraBase Compound ID | Ccci7GbTMX5 |
|---|---|
| InChI | InChI=1S/C18H22N2O2/c1-4-21-17-10-6-15(7-11-17)19-14(3)20-16-8-12-18(13-9-16)22-5-2/h6-13,19-20H,3-5H2,1-2H3 |
| InChIKey | APAAODWHOIYZEX-UHFFFAOYSA-N |
| Mol Weight | 298.39 g/mol |
| Molecular Formula | C18H22N2O2 |
| Exact Mass | 298.168128 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 | 9a3aGaw1viB |
|---|---|
| Name | N,N'-bis(4-Ethoxyphenyl)ethene-1,1-diamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.168127954 u |
| Formula | C18H22N2O2 |
| InChI | InChI=1S/C18H22N2O2/c1-4-21-17-10-6-15(7-11-17)19-14(3)20-16-8-12-18(13-9-16)22-5-2/h6-13,19-20H,3-5H2,1-2H3 |
| InChIKey | APAAODWHOIYZEX-UHFFFAOYSA-N |
| SMILES | CCOC1=CC=C(C=C1)NC(NC1=CC=C(C=C1)OCC)=C |