| SpectraBase Compound ID | GlF47VvYpFy |
|---|---|
| InChI | InChI=1S/C12H17N3O2/c1-3-4-9-15(2)14-13-11-7-5-10(6-8-11)12(16)17/h5-8H,3-4,9H2,1-2H3,(H,16,17)/b14-13+ |
| InChIKey | NIHJLLRQVKJRSV-BUHFOSPRSA-N |
| Mol Weight | 235.29 g/mol |
| Molecular Formula | C12H17N3O2 |
| Exact Mass | 235.132077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F2EhYVt2SIz |
|---|---|
| Name | p-(3-butyl-3-methyl-1-triazeno)benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17N3O2 |
| InChI | InChI=1S/C12H17N3O2/c1-3-4-9-15(2)14-13-11-7-5-10(6-8-11)12(16)17/h5-8H,3-4,9H2,1-2H3,(H,16,17)/b14-13+ |
| InChIKey | NIHJLLRQVKJRSV-BUHFOSPRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36754M |
| Solvent | CDCl3 |