| SpectraBase Compound ID | 25hakCXMqWV |
|---|---|
| InChI | InChI=1S/C12H17NO2/c1-3-12(14)13-8-7-10-5-4-6-11(9-10)15-2/h4-6,9H,3,7-8H2,1-2H3,(H,13,14) |
| InChIKey | NLPIPSDUJWIURK-UHFFFAOYSA-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 | LMG7cwED9fC |
|---|---|
| Name | 3-Methoxyphenethylamine prop |
| 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/c1-3-12(14)13-8-7-10-5-4-6-11(9-10)15-2/h4-6,9H,3,7-8H2,1-2H3,(H,13,14) |
| InChIKey | NLPIPSDUJWIURK-UHFFFAOYSA-N |
| Molecular Weight | 207.273 g/mol |
| SMILES | C=1(C=C(C=CC1)OC)CCNC(CC)=O |