| SpectraBase Compound ID | AEPygyDjntj |
|---|---|
| InChI | InChI=1S/C16H20N2/c1-13(17)12-16(14-8-4-2-5-9-14)18-15-10-6-3-7-11-15/h2-11,13,16,18H,12,17H2,1H3 |
| InChIKey | WZAKCOADCJGXIJ-UHFFFAOYSA-N |
| Mol Weight | 240.35 g/mol |
| Molecular Formula | C16H20N2 |
| Exact Mass | 240.162649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C4skk3vzT97 |
|---|---|
| Name | 1,3-Butanediamine, N1,1-diphenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 240.162648652 u |
| Formula | C16H20N2 |
| InChI | InChI=1S/C16H20N2/c1-13(17)12-16(14-8-4-2-5-9-14)18-15-10-6-3-7-11-15/h2-11,13,16,18H,12,17H2,1H3 |
| InChIKey | WZAKCOADCJGXIJ-UHFFFAOYSA-N |
| Molecular Weight | 240.350 g/mol |
| SMILES | C1=CC=C(C=C1)C(CC(N)C)NC1=CC=CC=C1 |