![p-[(p-methoxyphenyl)azo]phenol, acrylate](/api/spectrum/lNXlUECXx0/structure.png?h=300&w=458 "p-[(p-methoxyphenyl)azo]phenol, acrylate")
| SpectraBase Compound ID | 2aR2xzbfjcu |
|---|---|
| InChI | InChI=1S/C16H14N2O3/c1-3-16(19)21-15-10-6-13(7-11-15)18-17-12-4-8-14(20-2)9-5-12/h3-11H,1H2,2H3/b18-17+ |
| InChIKey | JXFPPZHXLGRANI-ISLYRVAYSA-N |
| Mol Weight | 282.3 g/mol |
| Molecular Formula | C16H14N2O3 |
| Exact Mass | 282.100442 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | lNXlUECXx0 |
|---|---|
| Name | p-[(p-methoxyphenyl)azo]phenol, acrylate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N2O3 |
| InChI | InChI=1S/C16H14N2O3/c1-3-16(19)21-15-10-6-13(7-11-15)18-17-12-4-8-14(20-2)9-5-12/h3-11H,1H2,2H3/b18-17+ |
| InChIKey | JXFPPZHXLGRANI-ISLYRVAYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26276M |
| Solvent | CDCl3 |