| SpectraBase Compound ID | 6Ord9clTlMo |
|---|---|
| InChI | InChI=1S/C11H17NO/c1-3-12-8-7-10-5-4-6-11(9-10)13-2/h4-6,9,12H,3,7-8H2,1-2H3 |
| InChIKey | QVAZAZYBVWHEHA-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 | 2Br4sKo6K6A |
|---|---|
| Name | N-Ethyl-3-methoxyphenethylamine |
| 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/c1-3-12-8-7-10-5-4-6-11(9-10)13-2/h4-6,9,12H,3,7-8H2,1-2H3 |
| InChIKey | QVAZAZYBVWHEHA-UHFFFAOYSA-N |
| Molecular Weight | 179.263 g/mol |
| SMILES | C=1(C=C(C=CC1)OC)CCNCC |