| SpectraBase Compound ID | 8CcrmGqU1C7 |
|---|---|
| InChI | InChI=1S/C15H11Cl3N4/c1-9-3-2-4-12(17)14(9)15-19-21-22(20-15)8-10-5-6-11(16)13(18)7-10/h2-7H,8H2,1H3 |
| InChIKey | JPEAOBACOQXBBG-UHFFFAOYSA-N |
| Mol Weight | 353.64 g/mol |
| Molecular Formula | C15H11Cl3N4 |
| Exact Mass | 352.004929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BdfmW9yUBLh |
|---|---|
| Name | 5-(6-chloro-o-tolyl)-2-(3,4-dichlorobenzyl)-2H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11Cl3N4 |
| InChI | InChI=1S/C15H11Cl3N4/c1-9-3-2-4-12(17)14(9)15-19-21-22(20-15)8-10-5-6-11(16)13(18)7-10/h2-7H,8H2,1H3 |
| InChIKey | JPEAOBACOQXBBG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58523M |
| Solvent | CDCl3 |