![Propanamide, N,2-dimethyl-N-[2-(2-propenyloxy)phenyl]-](/api/spectrum/ArF6CONUN9X/structure.png?h=300&w=458 "Propanamide, N,2-dimethyl-N-[2-(2-propenyloxy)phenyl]-")
| SpectraBase Compound ID | cblAhRTTZY |
|---|---|
| InChI | InChI=1S/C14H19NO2/c1-5-10-17-13-9-7-6-8-12(13)15(4)14(16)11(2)3/h5-9,11H,1,10H2,2-4H3 |
| InChIKey | AXWRZGXALKCLCK-UHFFFAOYSA-N |
| Mol Weight | 233.31 g/mol |
| Molecular Formula | C14H19NO2 |
| Exact Mass | 233.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ArF6CONUN9X |
|---|---|
| Name | Propanamide, N,2-dimethyl-N-[2-(2-propenyloxy)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.141578854 u |
| Formula | C14H19NO2 |
| InChI | InChI=1S/C14H19NO2/c1-5-10-17-13-9-7-6-8-12(13)15(4)14(16)11(2)3/h5-9,11H,1,10H2,2-4H3 |
| InChIKey | AXWRZGXALKCLCK-UHFFFAOYSA-N |
| Molecular Weight | 233.311 g/mol |
| SMILES | C(N(C=1C(OCC=C)=CC=CC1)C)(=O)C(C)C |