| SpectraBase Compound ID | 3uXp77FKm2m |
|---|---|
| InChI | InChI=1S/C20H33N3O2/c1-3-4-5-6-7-8-9-10-11-12-17-23(2)22-21-19-15-13-18(14-16-19)20(24)25/h13-16H,3-12,17H2,1-2H3,(H,24,25)/b22-21+ |
| InChIKey | RPZPQGKKAOVVGG-QURGRASLSA-N |
| Mol Weight | 347.5 g/mol |
| Molecular Formula | C20H33N3O2 |
| Exact Mass | 347.257277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1E32fQhJHPr |
|---|---|
| Name | p-(3-dodecyl-3-methyl-1-triazeno)benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H33N3O2 |
| InChI | InChI=1S/C20H33N3O2/c1-3-4-5-6-7-8-9-10-11-12-17-23(2)22-21-19-15-13-18(14-16-19)20(24)25/h13-16H,3-12,17H2,1-2H3,(H,24,25)/b22-21+ |
| InChIKey | RPZPQGKKAOVVGG-QURGRASLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36758M |
| Solvent | CDCl3 |