![p-[3-methyl-3-(2-methylbutyl)-1-triazeno] benzoic acid](/api/spectrum/JJ8P377qErd/structure.png?h=300&w=458 "p-[3-methyl-3-(2-methylbutyl)-1-triazeno] benzoic acid")
| SpectraBase Compound ID | 77S99BKOR3d |
|---|---|
| InChI | InChI=1S/C13H19N3O2/c1-4-10(2)9-16(3)15-14-12-7-5-11(6-8-12)13(17)18/h5-8,10H,4,9H2,1-3H3,(H,17,18)/b15-14+ |
| InChIKey | YPVJIJCRLUYMMM-CCEZHUSRSA-N |
| Mol Weight | 249.31 g/mol |
| Molecular Formula | C13H19N3O2 |
| Exact Mass | 249.147727 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JJ8P377qErd |
|---|---|
| Name | p-[3-methyl-3-(2-methylbutyl)-1-triazeno]benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19N3O2 |
| InChI | InChI=1S/C13H19N3O2/c1-4-10(2)9-16(3)15-14-12-7-5-11(6-8-12)13(17)18/h5-8,10H,4,9H2,1-3H3,(H,17,18)/b15-14+ |
| InChIKey | YPVJIJCRLUYMMM-CCEZHUSRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36755M |
| Solvent | CDCl3 |