| SpectraBase Compound ID | IxWT0dcklJa |
|---|---|
| InChI | InChI=1S/C16H25N3O2/c1-3-4-5-6-7-8-13-19(2)18-17-15-11-9-14(10-12-15)16(20)21/h9-12H,3-8,13H2,1-2H3,(H,20,21)/b18-17+ |
| InChIKey | UQEZFSBOXDPODJ-ISLYRVAYSA-N |
| Mol Weight | 291.39 g/mol |
| Molecular Formula | C16H25N3O2 |
| Exact Mass | 291.194677 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CKnLlJ57mV7 |
|---|---|
| Name | p-(3-methyl-3-octyl-1-triazeno)benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H25N3O2 |
| InChI | InChI=1S/C16H25N3O2/c1-3-4-5-6-7-8-13-19(2)18-17-15-11-9-14(10-12-15)16(20)21/h9-12H,3-8,13H2,1-2H3,(H,20,21)/b18-17+ |
| InChIKey | UQEZFSBOXDPODJ-ISLYRVAYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36757M |
| Solvent | CDCl3 |