| SpectraBase Compound ID | CgvDizj5sYn |
|---|---|
| InChI | InChI=1S/C18H13N3O2/c1-3-13-8-7-11-15(12-13)21-17(14-9-5-4-6-10-14)16(19-20-21)18(22)23-2/h1,4-12H,2H3 |
| InChIKey | PPQOZJMGBOOJPS-UHFFFAOYSA-N |
| Mol Weight | 303.32 g/mol |
| Molecular Formula | C18H13N3O2 |
| Exact Mass | 303.100777 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D8gyivAj3Jf |
|---|---|
| Name | 1-(m-ethynylphenyl)-5-phenyl-1H-1,2,3-triazole-4-carboxylic aicd, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13N3O2 |
| InChI | InChI=1S/C18H13N3O2/c1-3-13-8-7-11-15(12-13)21-17(14-9-5-4-6-10-14)16(19-20-21)18(22)23-2/h1,4-12H,2H3 |
| InChIKey | PPQOZJMGBOOJPS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46450M |
| Solvent | CDCl3 |