| SpectraBase Compound ID | 4LTgUlFcFDS |
|---|---|
| InChI | InChI=1S/C13H19N3O2/c1-3-4-5-10-16(2)15-14-12-8-6-11(7-9-12)13(17)18/h6-9H,3-5,10H2,1-2H3,(H,17,18)/b15-14+ |
| InChIKey | TUJYUSMRVZZAIX-CCEZHUSRSA-N |
| Mol Weight | 249.31 g/mol |
| Molecular Formula | C13H19N3O2 |
| Exact Mass | 249.147727 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CauDVeOnRHs |
|---|---|
| Name | p-(3-methyl-3-pentyl-1-triazeno)benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19N3O2 |
| InChI | InChI=1S/C13H19N3O2/c1-3-4-5-10-16(2)15-14-12-8-6-11(7-9-12)13(17)18/h6-9H,3-5,10H2,1-2H3,(H,17,18)/b15-14+ |
| InChIKey | TUJYUSMRVZZAIX-CCEZHUSRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36761M |
| Solvent | CDCl3 |