![2,2'-{{p-[(2-methoxy-4-nitrophenyl)azo]phenyl}imino}diethanol](/api/spectrum/4U66b6I38Pa/structure.png?h=300&w=458 "2,2'-{{p-[(2-methoxy-4-nitrophenyl)azo]phenyl}imino}diethanol")
| SpectraBase Compound ID | FegeqEb2ymI |
|---|---|
| InChI | InChI=1S/C17H20N4O5/c1-26-17-12-15(21(24)25)6-7-16(17)19-18-13-2-4-14(5-3-13)20(8-10-22)9-11-23/h2-7,12,22-23H,8-11H2,1H3/b19-18+ |
| InChIKey | NOZRQPRDHDIATA-VHEBQXMUSA-N |
| Mol Weight | 360.37 g/mol |
| Molecular Formula | C17H20N4O5 |
| Exact Mass | 360.14337 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4U66b6I38Pa |
|---|---|
| Name | 2,2'-{{p-[(2-methoxy-4-nitrophenyl)azo]phenyl}imino}diethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20N4O5 |
| InChI | InChI=1S/C17H20N4O5/c1-26-17-12-15(21(24)25)6-7-16(17)19-18-13-2-4-14(5-3-13)20(8-10-22)9-11-23/h2-7,12,22-23H,8-11H2,1H3/b19-18+ |
| InChIKey | NOZRQPRDHDIATA-VHEBQXMUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33484M |
| Solvent | Polysol |