![Carbamic acid, [2-[4-(2-pyridinyloxy)phenoxy]ethyl]-, ethyl ester](/api/spectrum/ANxe1q3f5vk/structure.png?h=300&w=458 "Carbamic acid, [2-[4-(2-pyridinyloxy)phenoxy]ethyl]-, ethyl ester")
| SpectraBase Compound ID | 777TIny71pf |
|---|---|
| InChI | InChI=1S/C16H18N2O4/c1-2-20-16(19)18-11-12-21-13-6-8-14(9-7-13)22-15-5-3-4-10-17-15/h3-10H,2,11-12H2,1H3,(H,18,19) |
| InChIKey | IXOFPXGNWHNEQU-UHFFFAOYSA-N |
| Mol Weight | 302.33 g/mol |
| Molecular Formula | C16H18N2O4 |
| Exact Mass | 302.126657 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ANxe1q3f5vk |
|---|---|
| Name | Carbamic acid, [2-[4-(2-pyridinyloxy)phenoxy]ethyl]-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.126657064 u |
| Formula | C16H18N2O4 |
| InChI | InChI=1S/C16H18N2O4/c1-2-20-16(19)18-11-12-21-13-6-8-14(9-7-13)22-15-5-3-4-10-17-15/h3-10H,2,11-12H2,1H3,(H,18,19) |
| InChIKey | IXOFPXGNWHNEQU-UHFFFAOYSA-N |
| SMILES | N(CCOC1=CC=C(OC2=CC=CC=N2)C=C1)C(OCC)=O |