![4'-[(p-morpholinophenyl)azo]acetophenone](/api/spectrum/65fiJHg6AQ2/structure.png?h=300&w=458 "4'-[(p-morpholinophenyl)azo]acetophenone")
| SpectraBase Compound ID | JLjviNsaPKh |
|---|---|
| InChI | InChI=1S/C18H19N3O2/c1-14(22)15-2-4-16(5-3-15)19-20-17-6-8-18(9-7-17)21-10-12-23-13-11-21/h2-9H,10-13H2,1H3/b20-19+ |
| InChIKey | ZBMDDVCGCBJPRB-FMQUCBEESA-N |
| Mol Weight | 309.37 g/mol |
| Molecular Formula | C18H19N3O2 |
| Exact Mass | 309.147727 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 65fiJHg6AQ2 |
|---|---|
| Name | 4'-[(p-morpholinophenyl)azo]acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19N3O2 |
| InChI | InChI=1S/C18H19N3O2/c1-14(22)15-2-4-16(5-3-15)19-20-17-6-8-18(9-7-17)21-10-12-23-13-11-21/h2-9H,10-13H2,1H3/b20-19+ |
| InChIKey | ZBMDDVCGCBJPRB-FMQUCBEESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33483M |
| Solvent | CDCl3 |