| SpectraBase Compound ID | LnMMqSb7bLB |
|---|---|
| InChI | InChI=1S/C14H21N3O2/c1-3-4-5-6-11-17(2)16-15-13-9-7-12(8-10-13)14(18)19/h7-10H,3-6,11H2,1-2H3,(H,18,19)/b16-15+ |
| InChIKey | RLOOWKRHNNTPQK-FOCLMDBBSA-N |
| Mol Weight | 263.34 g/mol |
| Molecular Formula | C14H21N3O2 |
| Exact Mass | 263.163377 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 19QqgucXh6b |
|---|---|
| Name | p-(3-hexyl-3-methyl-1-triazeno)benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H21N3O2 |
| InChI | InChI=1S/C14H21N3O2/c1-3-4-5-6-11-17(2)16-15-13-9-7-12(8-10-13)14(18)19/h7-10H,3-6,11H2,1-2H3,(H,18,19)/b16-15+ |
| InChIKey | RLOOWKRHNNTPQK-FOCLMDBBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36753M |
| Solvent | CDCl3 |