![p-{[2-(decyloxy)-5-nitrobenzyl]oxy}benzoic acid, ethyl ester](/api/spectrum/Icc5ayIq3L1/structure.png?h=300&w=458 "p-{[2-(decyloxy)-5-nitrobenzyl]oxy}benzoic acid, ethyl ester")
| SpectraBase Compound ID | DJn3GW8srKO |
|---|---|
| InChI | InChI=1S/C26H35NO6/c1-3-5-6-7-8-9-10-11-18-32-25-17-14-23(27(29)30)19-22(25)20-33-24-15-12-21(13-16-24)26(28)31-4-2/h12-17,19H,3-11,18,20H2,1-2H3 |
| InChIKey | GKFZHQSEYJEFJU-UHFFFAOYSA-N |
| Mol Weight | 457.6 g/mol |
| Molecular Formula | C26H35NO6 |
| Exact Mass | 457.246438 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Icc5ayIq3L1 |
|---|---|
| Name | p-{[2-(decyloxy)-5-nitrobenzyl]oxy}benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H35NO6 |
| InChI | InChI=1S/C26H35NO6/c1-3-5-6-7-8-9-10-11-18-32-25-17-14-23(27(29)30)19-22(25)20-33-24-15-12-21(13-16-24)26(28)31-4-2/h12-17,19H,3-11,18,20H2,1-2H3 |
| InChIKey | GKFZHQSEYJEFJU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42000M |
| Solvent | CDCl3 |