![N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide](/api/spectrum/Ksoh5Dt0mlI/structure.png?h=300&w=458 "N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide")
| SpectraBase Compound ID | CtrPu64I58f |
|---|---|
| InChI | InChI=1S/C13H17NO2/c1-16-12-6-2-10(3-7-12)8-9-14-13(15)11-4-5-11/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,14,15) |
| InChIKey | XHRMUWGZBPPHLK-UHFFFAOYSA-N |
| Mol Weight | 219.28 g/mol |
| Molecular Formula | C13H17NO2 |
| Exact Mass | 219.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ksoh5Dt0mlI |
|---|---|
| Name | N-[2-(4-Methoxyphenyl)ethyl]cyclopropanecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 219.125928789 u |
| Formula | C13H17NO2 |
| InChI | InChI=1S/C13H17NO2/c1-16-12-6-2-10(3-7-12)8-9-14-13(15)11-4-5-11/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,14,15) |
| InChIKey | XHRMUWGZBPPHLK-UHFFFAOYSA-N |
| Molecular Weight | 219.284 g/mol |
| SMILES | N(C(C1CC1)=O)CCC=1C=CC(=CC1)OC |