| SpectraBase Compound ID | H6g33Ey5mAK |
|---|---|
| InChI | InChI=1S/C19H33NO2/c1-6-9-12-20(11-7-2)13-10-17-15-18(21-4)16(8-3)14-19(17)22-5/h14-15H,6-13H2,1-5H3 |
| InChIKey | VRGAQWSYMQOZDB-UHFFFAOYSA-N |
| Mol Weight | 307.5 g/mol |
| Molecular Formula | C19H33NO2 |
| Exact Mass | 307.251129 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1OokyNOACxD |
|---|---|
| Name | N-Butyl-N-propyl-2,5-dimethoxy-4-ethylphenethylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 307.251129305 u |
| Formula | C19H33NO2 |
| InChI | InChI=1S/C19H33NO2/c1-6-9-12-20(11-7-2)13-10-17-15-18(21-4)16(8-3)14-19(17)22-5/h14-15H,6-13H2,1-5H3 |
| InChIKey | VRGAQWSYMQOZDB-UHFFFAOYSA-N |
| SMILES | C=1(C(=CC(=C(C1)OC)CC)OC)CCN(CCCC)CCC |