| SpectraBase Compound ID | 8eTkpOa0AY5 |
|---|---|
| InChI | InChI=1S/C20H28N2/c1-4-22(5-2)17-16-20(21-3,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,21H,4-5,16-17H2,1-3H3 |
| InChIKey | BZQLNDTYOBMKGD-UHFFFAOYSA-N |
| Mol Weight | 296.46 g/mol |
| Molecular Formula | C20H28N2 |
| Exact Mass | 296.225249 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 | JREoAktHhlk |
|---|---|
| Name | N3,N3-Diethyl-1,1-diphenyl-N^1-methyl-1,3-propanediamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.225248910 u |
| Formula | C20H28N2 |
| InChI | InChI=1S/C20H28N2/c1-4-22(5-2)17-16-20(21-3,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,21H,4-5,16-17H2,1-3H3 |
| InChIKey | BZQLNDTYOBMKGD-UHFFFAOYSA-N |
| Molecular Weight | 296.458 g/mol |
| SMILES | N(C(C1=CC=CC=C1)(CCN(CC)CC)C=1C=CC=CC1)C |