![benzenepropanamide, N-[2-(3,4-dimethylphenoxy)ethyl]-](/api/spectrum/8uhoRYbAAOp/structure.png?h=300&w=458 "benzenepropanamide, N-[2-(3,4-dimethylphenoxy)ethyl]-")
| SpectraBase Compound ID | ISvTp70psCo |
|---|---|
| InChI | InChI=1S/C19H23NO2/c1-15-8-10-18(14-16(15)2)22-13-12-20-19(21)11-9-17-6-4-3-5-7-17/h3-8,10,14H,9,11-13H2,1-2H3,(H,20,21) |
| InChIKey | CEJGGZHOMHZZME-UHFFFAOYSA-N |
| Mol Weight | 297.4 g/mol |
| Molecular Formula | C19H23NO2 |
| Exact Mass | 297.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8uhoRYbAAOp |
|---|---|
| Name | Benzenepropanamide, N-[2-(3,4-dimethylphenoxy)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.172878983 u |
| Formula | C19H23NO2 |
| InChI | InChI=1S/C19H23NO2/c1-15-8-10-18(14-16(15)2)22-13-12-20-19(21)11-9-17-6-4-3-5-7-17/h3-8,10,14H,9,11-13H2,1-2H3,(H,20,21) |
| InChIKey | CEJGGZHOMHZZME-UHFFFAOYSA-N |
| Molecular Weight | 297.398 g/mol |
| SMILES | N(C(=O)CCC1=CC=CC=C1)CCOC1=CC(=C(C=C1)C)C |