| SpectraBase Compound ID | 80UXk5pD67w |
|---|---|
| InChI | InChI=1S/C22H39NO2/c1-8-19-15-22(25-7)20(16-21(19)24-6)11-14-23(12-9-17(2)3)13-10-18(4)5/h15-18H,8-14H2,1-7H3 |
| InChIKey | GPPIZJHCDVFODP-UHFFFAOYSA-N |
| Mol Weight | 349.6 g/mol |
| Molecular Formula | C22H39NO2 |
| Exact Mass | 349.298079 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4zJ8BnFcziG |
|---|---|
| Name | N,N-di-iso-Pentyl-2,5-dimethoxy-4-ethylphenethylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 349.298079498 u |
| Formula | C22H39NO2 |
| InChI | InChI=1S/C22H39NO2/c1-8-19-15-22(25-7)20(16-21(19)24-6)11-14-23(12-9-17(2)3)13-10-18(4)5/h15-18H,8-14H2,1-7H3 |
| InChIKey | GPPIZJHCDVFODP-UHFFFAOYSA-N |
| Molecular Weight | 349.559 g/mol |
| SMILES | C1(=C(C=C(C(=C1)OC)CC)OC)CCN(CCC(C)C)CCC(C)C |