![o-{[p-(dipropylamino)phenyl]azo}benzoic acid](/api/spectrum/CeWIHAUbpZx/structure.png?h=300&w=458 "o-{[p-(dipropylamino)phenyl]azo}benzoic acid")
| SpectraBase Compound ID | hU9ygPdYAA |
|---|---|
| InChI | InChI=1S/C19H23N3O2/c1-3-13-22(14-4-2)16-11-9-15(10-12-16)20-21-18-8-6-5-7-17(18)19(23)24/h5-12H,3-4,13-14H2,1-2H3,(H,23,24)/b21-20+ |
| InChIKey | LIIDWKDFORMMDQ-QZQOTICOSA-N |
| Mol Weight | 325.41 g/mol |
| Molecular Formula | C19H23N3O2 |
| Exact Mass | 325.179027 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CeWIHAUbpZx |
|---|---|
| Name | o-{[p-(dipropylamino)phenyl]azo}benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23N3O2 |
| InChI | InChI=1S/C19H23N3O2/c1-3-13-22(14-4-2)16-11-9-15(10-12-16)20-21-18-8-6-5-7-17(18)19(23)24/h5-12H,3-4,13-14H2,1-2H3,(H,23,24)/b21-20+ |
| InChIKey | LIIDWKDFORMMDQ-QZQOTICOSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17255M |
| Solvent | Trifluoroacetic acid |