![p-[(p-butoxyphenyl)azo]phenol, 3-chloropropionate](/api/spectrum/6AYLPn8X789/structure.png?h=300&w=458 "p-[(p-butoxyphenyl)azo]phenol, 3-chloropropionate")
| SpectraBase Compound ID | HSiFlVtT5LS |
|---|---|
| InChI | InChI=1S/C19H21ClN2O3/c1-2-3-14-24-17-8-4-15(5-9-17)21-22-16-6-10-18(11-7-16)25-19(23)12-13-20/h4-11H,2-3,12-14H2,1H3/b22-21+ |
| InChIKey | SADWXFBZHXNPBY-QURGRASLSA-N |
| Mol Weight | 360.84 g/mol |
| Molecular Formula | C19H21ClN2O3 |
| Exact Mass | 360.12407 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6AYLPn8X789 |
|---|---|
| Name | p-[(p-butoxyphenyl)azo]phenol, 3-chloropropionate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21ClN2O3 |
| InChI | InChI=1S/C19H21ClN2O3/c1-2-3-14-24-17-8-4-15(5-9-17)21-22-16-6-10-18(11-7-16)25-19(23)12-13-20/h4-11H,2-3,12-14H2,1H3/b22-21+ |
| InChIKey | SADWXFBZHXNPBY-QURGRASLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26274M |
| Solvent | CDCl3 |