| SpectraBase Compound ID | 46iSrqKNPUd |
|---|---|
| InChI | InChI=1S/C16H25NO2/c1-5-9-14-10-8-11-15(18-4)16(14)19-13-12-17(6-2)7-3/h5,8,10-11H,1,6-7,9,12-13H2,2-4H3 |
| InChIKey | BGBFVIKSTCLLDW-UHFFFAOYSA-N |
| Mol Weight | 263.38 g/mol |
| Molecular Formula | C16H25NO2 |
| Exact Mass | 263.188529 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FdgPZ7x6oXl |
|---|---|
| Name | 2-(2-Allyl-6-methoxyphenoxy)triethylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.188529047 u |
| Formula | C16H25NO2 |
| InChI | InChI=1S/C16H25NO2/c1-5-9-14-10-8-11-15(18-4)16(14)19-13-12-17(6-2)7-3/h5,8,10-11H,1,6-7,9,12-13H2,2-4H3 |
| InChIKey | BGBFVIKSTCLLDW-UHFFFAOYSA-N |
| Molecular Weight | 263.381 g/mol |
| SMILES | C=1C(=C(C(=CC1)OC)OCCN(CC)CC)CC=C |