![1-[o-(2,4-dichlorophenoxy)phenyl]-5-methyl-4-phenyl-1H-1,2,3-triazole](/api/spectrum/2peGcihf8Z/structure.png?h=300&w=458 "1-[o-(2,4-dichlorophenoxy)phenyl]-5-methyl-4-phenyl-1H-1,2,3-triazole")
| SpectraBase Compound ID | 1zVb6YJrm6S |
|---|---|
| InChI | InChI=1S/C21H15Cl2N3O/c1-14-21(15-7-3-2-4-8-15)24-25-26(14)18-9-5-6-10-20(18)27-19-12-11-16(22)13-17(19)23/h2-13H,1H3 |
| InChIKey | PJOGKHSJWPBHGL-UHFFFAOYSA-N |
| Mol Weight | 396.28 g/mol |
| Molecular Formula | C21H15Cl2N3O |
| Exact Mass | 395.059218 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2peGcihf8Z |
|---|---|
| Name | 1-[o-(2,4-dichlorophenoxy)phenyl]-5-methyl-4-phenyl-1H-1,2,3-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H15Cl2N3O |
| InChI | InChI=1S/C21H15Cl2N3O/c1-14-21(15-7-3-2-4-8-15)24-25-26(14)18-9-5-6-10-20(18)27-19-12-11-16(22)13-17(19)23/h2-13H,1H3 |
| InChIKey | PJOGKHSJWPBHGL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46329M |
| Solvent | CDCl3 |