![o-[3-(o-cyanophenyl)-1-triazeno]benzoic acid, methyl ester](/api/spectrum/385KyY7vcVj/structure.png?h=300&w=458 "o-[3-(o-cyanophenyl)-1-triazeno]benzoic acid, methyl ester")
| SpectraBase Compound ID | 8fb5wCszjP1 |
|---|---|
| InChI | InChI=1S/C15H12N4O2/c1-21-15(20)12-7-3-5-9-14(12)18-19-17-13-8-4-2-6-11(13)10-16/h2-9H,1H3,(H,17,18) |
| InChIKey | CHQGZGYZJJFRAM-UHFFFAOYSA-N |
| Mol Weight | 280.29 g/mol |
| Molecular Formula | C15H12N4O2 |
| Exact Mass | 280.096026 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 385KyY7vcVj |
|---|---|
| Name | o-[3-(o-cyanophenyl)-1-triazeno]benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12N4O2 |
| InChI | InChI=1S/C15H12N4O2/c1-21-15(20)12-7-3-5-9-14(12)18-19-17-13-8-4-2-6-11(13)10-16/h2-9H,1H3,(H,17,18) |
| InChIKey | CHQGZGYZJJFRAM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28675M |
| Solvent | CDCl3 |