| SpectraBase Compound ID | 7jAaT4u7fxu |
|---|---|
| InChI | InChI=1S/C16H27NO2/c1-5-10-17(11-6-2)12-9-14-7-8-15(18-3)16(13-14)19-4/h7-8,13H,5-6,9-12H2,1-4H3 |
| InChIKey | OHQQOFIMOAHXHB-UHFFFAOYSA-N |
| Mol Weight | 265.4 g/mol |
| Molecular Formula | C16H27NO2 |
| Exact Mass | 265.204179 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BRZow9GYzNj |
|---|---|
| Name | 3,4-Dimethoxyphenylethylamine, N,N-di(N-propyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.204179111 u |
| Formula | C16H27NO2 |
| InChI | InChI=1S/C16H27NO2/c1-5-10-17(11-6-2)12-9-14-7-8-15(18-3)16(13-14)19-4/h7-8,13H,5-6,9-12H2,1-4H3 |
| InChIKey | OHQQOFIMOAHXHB-UHFFFAOYSA-N |
| Molecular Weight | 265.397 g/mol |
| SMILES | C1=C(C(=CC=C1CCN(CCC)CCC)OC)OC |