![p-{[p-(diethylamino)phenyl]azo}benzoic acid, methyl ester](/api/spectrum/Je7HOsWtP79/structure.png?h=300&w=458 "p-{[p-(diethylamino)phenyl]azo}benzoic acid, methyl ester")
| SpectraBase Compound ID | 4LWyQ0GTIe6 |
|---|---|
| InChI | InChI=1S/C18H21N3O2/c1-4-21(5-2)17-12-10-16(11-13-17)20-19-15-8-6-14(7-9-15)18(22)23-3/h6-13H,4-5H2,1-3H3/b20-19+ |
| InChIKey | XNMHKZMGKBYDMA-FMQUCBEESA-N |
| Mol Weight | 311.39 g/mol |
| Molecular Formula | C18H21N3O2 |
| Exact Mass | 311.163377 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Je7HOsWtP79 |
|---|---|
| Name | p-{[p-(diethylamino)phenyl]azo}benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21N3O2 |
| InChI | InChI=1S/C18H21N3O2/c1-4-21(5-2)17-12-10-16(11-13-17)20-19-15-8-6-14(7-9-15)18(22)23-3/h6-13H,4-5H2,1-3H3/b20-19+ |
| InChIKey | XNMHKZMGKBYDMA-FMQUCBEESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38387M |
| Solvent | CDCl3 |