| SpectraBase Compound ID | Gw4rXEL6ZWr |
|---|---|
| InChI | InChI=1S/C15H18N2/c1-3-7-14(8-4-1)13-16-11-12-17-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2 |
| InChIKey | BOVAATPZPVIWPU-UHFFFAOYSA-N |
| Mol Weight | 226.32 g/mol |
| Molecular Formula | C15H18N2 |
| Exact Mass | 226.146999 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3RRrdu5QAMp |
|---|---|
| Name | 1,2-Ethanediamine, N(1)-phenyl-N(2)-(phenylmethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 226.146998588 u |
| Formula | C15H18N2 |
| InChI | InChI=1S/C15H18N2/c1-3-7-14(8-4-1)13-16-11-12-17-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2 |
| InChIKey | BOVAATPZPVIWPU-UHFFFAOYSA-N |
| Molecular Weight | 226.323 g/mol |
| SMILES | C1=CC(NCCNCC2=CC=CC=C2)=CC=C1 |