| SpectraBase Compound ID | 9lbolUc51tm |
|---|---|
| InChI | InChI=1S/C18H24N2/c1-19(2)17(15-11-7-5-8-12-15)18(20(3)4)16-13-9-6-10-14-16/h5-14,17-18H,1-4H3 |
| InChIKey | MYLJZKKJRGGLPH-UHFFFAOYSA-N |
| Mol Weight | 268.4 g/mol |
| Molecular Formula | C18H24N2 |
| Exact Mass | 268.193949 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6zQXkfVL00W |
|---|---|
| Name | 1,2-Ethanediamine, N,N,N',N'-tetramethyl-1,2-diphenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.193948781 u |
| Formula | C18H24N2 |
| InChI | InChI=1S/C18H24N2/c1-19(2)17(15-11-7-5-8-12-15)18(20(3)4)16-13-9-6-10-14-16/h5-14,17-18H,1-4H3 |
| InChIKey | MYLJZKKJRGGLPH-UHFFFAOYSA-N |
| Molecular Weight | 268.404 g/mol |
| SMILES | C1=CC(C(C(N(C)C)C2=CC=CC=C2)N(C)C)=CC=C1 |