![1-[o-(2,4-dichlorophenoxy)phenyl]-5-methyl-1H-1,2,3-triazole-4-carboxylic acid](/api/spectrum/nhyBBO3xMQ/structure.png?h=300&w=458 "1-[o-(2,4-dichlorophenoxy)phenyl]-5-methyl-1H-1,2,3-triazole-4-carboxylic acid")
| SpectraBase Compound ID | BcU0OKMcyiy |
|---|---|
| InChI | InChI=1S/C16H11Cl2N3O3/c1-9-15(16(22)23)19-20-21(9)12-4-2-3-5-14(12)24-13-7-6-10(17)8-11(13)18/h2-8H,1H3,(H,22,23) |
| InChIKey | QOWNNDDGFMJHHG-UHFFFAOYSA-N |
| Mol Weight | 364.19 g/mol |
| Molecular Formula | C16H11Cl2N3O3 |
| Exact Mass | 363.017747 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | nhyBBO3xMQ |
|---|---|
| Name | 1-[o-(2,4-dichlorophenoxy)phenyl]-5-methyl-1H-1,2,3-triazole-4-carboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11Cl2N3O3 |
| InChI | InChI=1S/C16H11Cl2N3O3/c1-9-15(16(22)23)19-20-21(9)12-4-2-3-5-14(12)24-13-7-6-10(17)8-11(13)18/h2-8H,1H3,(H,22,23) |
| InChIKey | QOWNNDDGFMJHHG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46328M |
| Solvent | DMSO-d6 |