![p-{[p-(decyloxy)phenyl]azo}phenol](/api/spectrum/CEXMIZBWQbb/structure.png?h=300&w=458 "p-{[p-(decyloxy)phenyl]azo}phenol")
| SpectraBase Compound ID | HujJxs5OUUe |
|---|---|
| InChI | InChI=1S/C22H30N2O2/c1-2-3-4-5-6-7-8-9-18-26-22-16-12-20(13-17-22)24-23-19-10-14-21(25)15-11-19/h10-17,25H,2-9,18H2,1H3/b24-23+ |
| InChIKey | RTBATSPABCITAY-WCWDXBQESA-N |
| Mol Weight | 354.49 g/mol |
| Molecular Formula | C22H30N2O2 |
| Exact Mass | 354.230728 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CEXMIZBWQbb |
|---|---|
| Name | p-{[p-(decyloxy)phenyl]azo}phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H30N2O2 |
| InChI | InChI=1S/C22H30N2O2/c1-2-3-4-5-6-7-8-9-18-26-22-16-12-20(13-17-22)24-23-19-10-14-21(25)15-11-19/h10-17,25H,2-9,18H2,1H3/b24-23+ |
| InChIKey | RTBATSPABCITAY-WCWDXBQESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59857M |
| Solvent | Polysol |