| SpectraBase Compound ID | HxzLqeaNGWt |
|---|---|
| InChI | InChI=1S/C15H23N3O2/c1-3-4-5-6-7-12-18(2)17-16-14-10-8-13(9-11-14)15(19)20/h8-11H,3-7,12H2,1-2H3,(H,19,20)/b17-16+ |
| InChIKey | DNHSRCVYAJUUOK-WUKNDPDISA-N |
| Mol Weight | 277.37 g/mol |
| Molecular Formula | C15H23N3O2 |
| Exact Mass | 277.179027 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3w8bA2Hgx0g |
|---|---|
| Name | p-(3-heptyl-3-methyl-1-triazeno)benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H23N3O2 |
| InChI | InChI=1S/C15H23N3O2/c1-3-4-5-6-7-12-18(2)17-16-14-10-8-13(9-11-14)15(19)20/h8-11H,3-7,12H2,1-2H3,(H,19,20)/b17-16+ |
| InChIKey | DNHSRCVYAJUUOK-WUKNDPDISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36756M |
| Solvent | CDCl3 |