| SpectraBase Compound ID | FmiZqWh6EE |
|---|---|
| InChI | InChI=1S/C12H17NO/c1-3-9-13-10-8-11-6-4-5-7-12(11)14-2/h3-7,13H,1,8-10H2,2H3 |
| InChIKey | YIRUIBRCFLZCRB-UHFFFAOYSA-N |
| Mol Weight | 191.27 g/mol |
| Molecular Formula | C12H17NO |
| Exact Mass | 191.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1lceQwHu3lg |
|---|---|
| Name | N-Allyl-2-methoxyphenethylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 191.131014170 u |
| Formula | C12H17NO |
| InChI | InChI=1S/C12H17NO/c1-3-9-13-10-8-11-6-4-5-7-12(11)14-2/h3-7,13H,1,8-10H2,2H3 |
| InChIKey | YIRUIBRCFLZCRB-UHFFFAOYSA-N |
| Molecular Weight | 191.274 g/mol |
| SMILES | C=1(C(=CC=CC1)OC)CCNCC=C |