| SpectraBase Compound ID | 8OzU1CvfHic |
|---|---|
| InChI | InChI=1S/C13H21NO3/c1-14(2)7-6-10-8-12(16-4)13(17-5)9-11(10)15-3/h8-9H,6-7H2,1-5H3 |
| InChIKey | OKCYKHQBSIAZMM-UHFFFAOYSA-N |
| Mol Weight | 239.31 g/mol |
| Molecular Formula | C13H21NO3 |
| Exact Mass | 239.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AGItflM3fGk |
|---|---|
| Name | N,N-Dimethyl-2,4,5-trimethoxyphenethylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 239.152143537 u |
| Formula | C13H21NO3 |
| InChI | InChI=1S/C13H21NO3/c1-14(2)7-6-10-8-12(16-4)13(17-5)9-11(10)15-3/h8-9H,6-7H2,1-5H3 |
| InChIKey | OKCYKHQBSIAZMM-UHFFFAOYSA-N |
| Molecular Weight | 239.315 g/mol |
| SMILES | C=1(C(=CC(=C(C1)OC)OC)OC)CCN(C)C |