| SpectraBase Compound ID | Iu9iOwjbvvo |
|---|---|
| InChI | InChI=1S/C21H37NO/c1-3-4-5-6-7-8-9-10-11-15-18-22(2)19-20-23-21-16-13-12-14-17-21/h12-14,16-17H,3-11,15,18-20H2,1-2H3 |
| InChIKey | OAWSUAYGJRJWEL-UHFFFAOYSA-N |
| Mol Weight | 319.5 g/mol |
| Molecular Formula | C21H37NO |
| Exact Mass | 319.287515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1RS21FHFrOI |
|---|---|
| Name | N-Methyl-N-(2-phenoxyethyl)dodecan-1-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.287514814 u |
| Formula | C21H37NO |
| InChI | InChI=1S/C21H37NO/c1-3-4-5-6-7-8-9-10-11-15-18-22(2)19-20-23-21-16-13-12-14-17-21/h12-14,16-17H,3-11,15,18-20H2,1-2H3 |
| InChIKey | OAWSUAYGJRJWEL-UHFFFAOYSA-N |
| Molecular Weight | 319.533 g/mol |
| SMILES | C(N(CCCCCCCCCCCC)C)COC1=CC=CC=C1 |