| SpectraBase Compound ID | 73hsbJdSjXA |
|---|---|
| InChI | InChI=1S/C22H32N2/c1-5-23(6-2)21-15-11-19(12-16-21)9-10-20-13-17-22(18-14-20)24(7-3)8-4/h11-18H,5-10H2,1-4H3 |
| InChIKey | PTGCUFMAKCHQNB-UHFFFAOYSA-N |
| Mol Weight | 324.5 g/mol |
| Molecular Formula | C22H32N2 |
| Exact Mass | 324.256549 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ypRseLyS21 |
|---|---|
| Name | Benzenamine, 4,4'-(1,2-ethanediyl)bis[N,N-diethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 324.256549038 u |
| Formula | C22H32N2 |
| InChI | InChI=1S/C22H32N2/c1-5-23(6-2)21-15-11-19(12-16-21)9-10-20-13-17-22(18-14-20)24(7-3)8-4/h11-18H,5-10H2,1-4H3 |
| InChIKey | PTGCUFMAKCHQNB-UHFFFAOYSA-N |
| Molecular Weight | 324.512 g/mol |
| SMILES | CCN(CC)C1=CC=C(C=C1)CCC1=CC=C(C=C1)N(CC)CC |