![Ethyl [2'-(phenylcarbamoy)phenoxy]-acetate](/api/spectrum/1KPxJaMY9fm/structure.png?h=300&w=458 "Ethyl [2'-(phenylcarbamoy)phenoxy]-acetate")
| SpectraBase Compound ID | 4C4s0NqoQ6g |
|---|---|
| InChI | InChI=1S/C17H17NO4/c1-2-21-16(19)12-22-15-11-7-6-10-14(15)17(20)18-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,18,20) |
| InChIKey | YSJOFLBZZVSQOH-UHFFFAOYSA-N |
| Mol Weight | 299.33 g/mol |
| Molecular Formula | C17H17NO4 |
| Exact Mass | 299.115758 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1KPxJaMY9fm |
|---|---|
| Name | Ethyl [2'-(phenylcarbamoy)phenoxy]-acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.115758027 u |
| Formula | C17H17NO4 |
| InChI | InChI=1S/C17H17NO4/c1-2-21-16(19)12-22-15-11-7-6-10-14(15)17(20)18-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,18,20) |
| InChIKey | YSJOFLBZZVSQOH-UHFFFAOYSA-N |
| SMILES | C(C=1C(OCC(=O)OCC)=CC=CC1)(NC=1C=CC=CC1)=O |