![10-undecenoic acid, 4-[(p-ethoxyphenyl)azo]phenyl ester](/api/spectrum/8YTTMFxIxgp/structure.png?h=300&w=458 "10-undecenoic acid, 4-[(p-ethoxyphenyl)azo]phenyl ester")
| SpectraBase Compound ID | Bi2nFbjf2YL |
|---|---|
| InChI | InChI=1S/C25H32N2O3/c1-3-5-6-7-8-9-10-11-12-25(28)30-24-19-15-22(16-20-24)27-26-21-13-17-23(18-14-21)29-4-2/h3,13-20H,1,4-12H2,2H3/b27-26+ |
| InChIKey | RRJWBVYCQCURLH-CYYJNZCTSA-N |
| Mol Weight | 408.5 g/mol |
| Molecular Formula | C25H32N2O3 |
| Exact Mass | 408.241293 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8YTTMFxIxgp |
|---|---|
| Name | 10-undecenoic acid, 4-[(p-ethoxyphenyl)azo]phenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H32N2O3 |
| InChI | InChI=1S/C25H32N2O3/c1-3-5-6-7-8-9-10-11-12-25(28)30-24-19-15-22(16-20-24)27-26-21-13-17-23(18-14-21)29-4-2/h3,13-20H,1,4-12H2,2H3/b27-26+ |
| InChIKey | RRJWBVYCQCURLH-CYYJNZCTSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11390M |
| Solvent | CDCl3 |