![p-[(p-ethoxyphenyl)azo]phenol, 3-chloropropionate](/api/spectrum/I9ocV84rd6W/structure.png?h=300&w=458 "p-[(p-ethoxyphenyl)azo]phenol, 3-chloropropionate")
| SpectraBase Compound ID | CHArGP0rykV |
|---|---|
| InChI | InChI=1S/C17H17ClN2O3/c1-2-22-15-7-3-13(4-8-15)19-20-14-5-9-16(10-6-14)23-17(21)11-12-18/h3-10H,2,11-12H2,1H3/b20-19+ |
| InChIKey | BOLAWCRUKJCWSH-FMQUCBEESA-N |
| Mol Weight | 332.79 g/mol |
| Molecular Formula | C17H17ClN2O3 |
| Exact Mass | 332.09277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I9ocV84rd6W |
|---|---|
| Name | p-[(p-ethoxyphenyl)azo]phenol, 3-chloropropionate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17ClN2O3 |
| InChI | InChI=1S/C17H17ClN2O3/c1-2-22-15-7-3-13(4-8-15)19-20-14-5-9-16(10-6-14)23-17(21)11-12-18/h3-10H,2,11-12H2,1H3/b20-19+ |
| InChIKey | BOLAWCRUKJCWSH-FMQUCBEESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26273M |
| Solvent | CDCl3 |