| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2aDp5iCp17a |
|---|---|
| Name | p-(3-botyl-3-methyl-1-triazeno)benzoic acid |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 63973 |
| Sadtler UV Number | 35327A |
| Solvent | Methanol |