| SpectraBase Compound ID | HKDAEqbsQD |
|---|---|
| InChI | InChI=1S/C11H17NO/c1-12(2)8-9-13-10-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3 |
| InChIKey | VHZGUBBMYIIPAD-UHFFFAOYSA-N |
| Mol Weight | 179.26 g/mol |
| Molecular Formula | C11H17NO |
| Exact Mass | 179.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F5YOnCvhMRb |
|---|---|
| Name | Ethanamine, N,N-dimethyl-2-(phenylmethoxy)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 179.131014170 u |
| Formula | C11H17NO |
| InChI | InChI=1S/C11H17NO/c1-12(2)8-9-13-10-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3 |
| InChIKey | VHZGUBBMYIIPAD-UHFFFAOYSA-N |
| Molecular Weight | 179.263 g/mol |
| SMILES | C(OCCN(C)C)C1=CC=CC=C1 |