| SpectraBase Compound ID | 1uSieEAjRJS |
|---|---|
| InChI | InChI=1S/C21H22N2/c22-20(17-10-4-1-5-11-17)16-21(18-12-6-2-7-13-18)23-19-14-8-3-9-15-19/h1-15,20-21,23H,16,22H2 |
| InChIKey | RBCNMDXDHKRRCH-UHFFFAOYSA-N |
| Mol Weight | 302.42 g/mol |
| Molecular Formula | C21H22N2 |
| Exact Mass | 302.178299 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 273E76wI8TC |
|---|---|
| Name | 1,3-Propanediamine, N,1,3-triphenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.178298716 u |
| Formula | C21H22N2 |
| InChI | InChI=1S/C21H22N2/c22-20(17-10-4-1-5-11-17)16-21(18-12-6-2-7-13-18)23-19-14-8-3-9-15-19/h1-15,20-21,23H,16,22H2 |
| InChIKey | RBCNMDXDHKRRCH-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(CC(N)C1=CC=CC=C1)NC1=CC=CC=C1 |