![p-[(p-Methoxyphenyl)azo]phenol, 3-chloropropionate](/api/spectrum/BKnbadwtzRl/structure.png?h=300&w=458 "p-[(p-Methoxyphenyl)azo]phenol, 3-chloropropionate")
| SpectraBase Compound ID | 467VYEd79RN |
|---|---|
| InChI | InChI=1S/C16H15ClN2O3/c1-21-14-6-2-12(3-7-14)18-19-13-4-8-15(9-5-13)22-16(20)10-11-17/h2-9H,10-11H2,1H3/b19-18+ |
| InChIKey | QTNINIQSUPSNEI-VHEBQXMUSA-N |
| Mol Weight | 318.76 g/mol |
| Molecular Formula | C16H15ClN2O3 |
| Exact Mass | 318.07712 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BKnbadwtzRl |
|---|---|
| Name | p-[(p-Methoxyphenyl)azo]phenol, 3-chloropropionate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 318.077120048 u |
| Formula | C16H15ClN2O3 |
| InChI | InChI=1S/C16H15ClN2O3/c1-21-14-6-2-12(3-7-14)18-19-13-4-8-15(9-5-13)22-16(20)10-11-17/h2-9H,10-11H2,1H3/b19-18+ |
| InChIKey | QTNINIQSUPSNEI-VHEBQXMUSA-N |
| Molecular Weight | 318.760 g/mol |
| SMILES | C1=C(C=CC(=C1)OC)\N=N\C=1C=CC(=CC1)OC(CCCl)=O |