![p-[(p-ethoxyphenyl)azo]phenol, hexanoate](/api/spectrum/2EwpwTMkhBC/structure.png?h=300&w=458 "p-[(p-ethoxyphenyl)azo]phenol, hexanoate")
| SpectraBase Compound ID | KFDw51MlNa4 |
|---|---|
| InChI | InChI=1S/C20H24N2O3/c1-3-5-6-7-20(23)25-19-14-10-17(11-15-19)22-21-16-8-12-18(13-9-16)24-4-2/h8-15H,3-7H2,1-2H3/b22-21+ |
| InChIKey | RMMPLQWQSVPJON-QURGRASLSA-N |
| Mol Weight | 340.42 g/mol |
| Molecular Formula | C20H24N2O3 |
| Exact Mass | 340.178693 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2EwpwTMkhBC |
|---|---|
| Name | HEXANOIC ACID, 4-[(4-ETHOXYPHENYL)AZO]PHENYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H24N2O3 |
| InChI | InChI=1S/C20H24N2O3/c1-3-5-6-7-20(23)25-19-14-10-17(11-15-19)22-21-16-8-12-18(13-9-16)24-4-2/h8-15H,3-7H2,1-2H3/b22-21+ |
| InChIKey | RMMPLQWQSVPJON-QURGRASLSA-N |
| Instrument Name | XL-100 |
| Solvent | CDCL3 |