![2'-[(2-ethoxy-5-nitrobenzyl)oxy]acetophenone](/api/spectrum/6Vrf3jPR9dQ/structure.png?h=300&w=458 "2'-[(2-ethoxy-5-nitrobenzyl)oxy]acetophenone")
| SpectraBase Compound ID | KLgUDLIjx6Y |
|---|---|
| InChI | InChI=1S/C17H17NO5/c1-3-22-16-9-8-14(18(20)21)10-13(16)11-23-17-7-5-4-6-15(17)12(2)19/h4-10H,3,11H2,1-2H3 |
| InChIKey | VPBXWKGVYKIOBM-UHFFFAOYSA-N |
| Mol Weight | 315.33 g/mol |
| Molecular Formula | C17H17NO5 |
| Exact Mass | 315.110673 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Vrf3jPR9dQ |
|---|---|
| Name | 2'-[(2-ethoxy-5-nitrobenzyl)oxy]acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17NO5 |
| InChI | InChI=1S/C17H17NO5/c1-3-22-16-9-8-14(18(20)21)10-13(16)11-23-17-7-5-4-6-15(17)12(2)19/h4-10H,3,11H2,1-2H3 |
| InChIKey | VPBXWKGVYKIOBM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41950M |
| Solvent | CDCl3 |