![p-[(p-butoxyphenyl)azo]phenol, acrylate](/api/spectrum/2GHZK1bqMmj/structure.png?h=300&w=458 "p-[(p-butoxyphenyl)azo]phenol, acrylate")
| SpectraBase Compound ID | 1C65TOtSsjU |
|---|---|
| InChI | InChI=1S/C19H20N2O3/c1-3-5-14-23-17-10-6-15(7-11-17)20-21-16-8-12-18(13-9-16)24-19(22)4-2/h4,6-13H,2-3,5,14H2,1H3/b21-20+ |
| InChIKey | YVRUQXSJYAAWGF-QZQOTICOSA-N |
| Mol Weight | 324.38 g/mol |
| Molecular Formula | C19H20N2O3 |
| Exact Mass | 324.147393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2GHZK1bqMmj |
|---|---|
| Name | p-[(p-butoxyphenyl)azo]phenol, acrylate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N2O3 |
| InChI | InChI=1S/C19H20N2O3/c1-3-5-14-23-17-10-6-15(7-11-17)20-21-16-8-12-18(13-9-16)24-19(22)4-2/h4,6-13H,2-3,5,14H2,1H3/b21-20+ |
| InChIKey | YVRUQXSJYAAWGF-QZQOTICOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26278M |
| Solvent | CDCl3 |