![Propanamide, 2,2-dimethyl-N-[2-(4-phenoxyphenoxy)ethyl]-](/api/spectrum/1txCKTuzGQD/structure.png?h=300&w=458 "Propanamide, 2,2-dimethyl-N-[2-(4-phenoxyphenoxy)ethyl]-")
| SpectraBase Compound ID | 9kD3J3qaSyM |
|---|---|
| InChI | InChI=1S/C19H23NO3/c1-19(2,3)18(21)20-13-14-22-15-9-11-17(12-10-15)23-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H,20,21) |
| InChIKey | BHRXBLOYXRBOTC-UHFFFAOYSA-N |
| Mol Weight | 313.4 g/mol |
| Molecular Formula | C19H23NO3 |
| Exact Mass | 313.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1txCKTuzGQD |
|---|---|
| Name | Propanamide, 2,2-dimethyl-N-[2-(4-phenoxyphenoxy)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 313.167793602 u |
| Formula | C19H23NO3 |
| InChI | InChI=1S/C19H23NO3/c1-19(2,3)18(21)20-13-14-22-15-9-11-17(12-10-15)23-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H,20,21) |
| InChIKey | BHRXBLOYXRBOTC-UHFFFAOYSA-N |
| SMILES | N(CCOC=1C=CC(=CC1)OC1=CC=CC=C1)C(C(C)(C)C)=O |