| SpectraBase Compound ID | FAsjLrBiB8F |
|---|---|
| InChI | InChI=1S/C12H17NO2/c1-4-13-8-7-10-9-11(14-2)5-6-12(10)15-3/h4-6,9H,7-8H2,1-3H3/b13-4+ |
| InChIKey | JGTNBGHZDXHZHR-YIXHJXPBSA-N |
| Mol Weight | 207.27 g/mol |
| Molecular Formula | C12H17NO2 |
| Exact Mass | 207.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C1EiLGMSvt6 |
|---|---|
| Name | N-(2,5-Dimethoxyphenethyl)ethanimine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 207.125928789 u |
| Formula | C12H17NO2 |
| InChI | InChI=1S/C12H17NO2/c1-4-13-8-7-10-9-11(14-2)5-6-12(10)15-3/h4-6,9H,7-8H2,1-3H3/b13-4+ |
| InChIKey | JGTNBGHZDXHZHR-YIXHJXPBSA-N |
| Molecular Weight | 207.273 g/mol |
| SMILES | C1(=C(C=CC(=C1)OC)OC)CC\N=C\C |