![benzenemethanaminium, N,N-dimethyl-N-[2-oxo-2-(2-propenyloxy)ethyl]-](/api/spectrum/3si3G3SAbwe/structure.png?h=300&w=458 "benzenemethanaminium, N,N-dimethyl-N-[2-oxo-2-(2-propenyloxy)ethyl]-")
| SpectraBase Compound ID | 7h7JvnfhqPP |
|---|---|
| InChI | InChI=1S/C14H20NO2/c1-4-10-17-14(16)12-15(2,3)11-13-8-6-5-7-9-13/h4-9H,1,10-12H2,2-3H3/q+1 |
| InChIKey | FGVDLXUOMQDILH-UHFFFAOYSA-N |
| Mol Weight | 234.32 g/mol |
| Molecular Formula | C14H20NO2 |
| Exact Mass | 234.149404 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3si3G3SAbwe |
|---|---|
| Name | Benzenemethanaminium, N,N-dimethyl-N-[2-oxo-2-(2-propenyloxy)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 234.149403886 u |
| Formula | C14H20NO2 |
| InChI | InChI=1S/C14H20NO2/c1-4-10-17-14(16)12-15(2,3)11-13-8-6-5-7-9-13/h4-9H,1,10-12H2,2-3H3/q+1 |
| InChIKey | FGVDLXUOMQDILH-UHFFFAOYSA-N |
| Molecular Weight | 234.319 g/mol |
| SMILES | C1=CC=C(C[N+](CC(=O)OCC=C)(C)C)C=C1 |