| SpectraBase Compound ID | HaA61ybTJWo |
|---|---|
| InChI | InChI=1S/C20H28N2O/c1-5-21(6-2)17-9-13-19(14-10-17)23-20-15-11-18(12-16-20)22(7-3)8-4/h9-16H,5-8H2,1-4H3 |
| InChIKey | CRDNXTRZWPMCAK-UHFFFAOYSA-N |
| Mol Weight | 312.46 g/mol |
| Molecular Formula | C20H28N2O |
| Exact Mass | 312.220164 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8nIYL7PZSnN |
|---|---|
| Name | Benzenamine, 4,4'-oxybis[N,N-diethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.220163529 u |
| Formula | C20H28N2O |
| InChI | InChI=1S/C20H28N2O/c1-5-21(6-2)17-9-13-19(14-10-17)23-20-15-11-18(12-16-20)22(7-3)8-4/h9-16H,5-8H2,1-4H3 |
| InChIKey | CRDNXTRZWPMCAK-UHFFFAOYSA-N |
| Molecular Weight | 312.457 g/mol |
| SMILES | CCN(CC)C1=CC=C(C=C1)OC1=CC=C(C=C1)N(CC)CC |