| SpectraBase Compound ID | 1zTdgt58YGe |
|---|---|
| InChI | InChI=1S/C15H11Cl2FN4/c1-9-4-2-6-12(17)14(9)15-19-21-22(20-15)8-10-11(16)5-3-7-13(10)18/h2-7H,8H2,1H3 |
| InChIKey | AIVXDMVOZSVAAS-UHFFFAOYSA-N |
| Mol Weight | 337.19 g/mol |
| Molecular Formula | C15H11Cl2FN4 |
| Exact Mass | 336.03448 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HJG957isFm2 |
|---|---|
| Name | 2-(2-chloro-6-fluorobenzyl)-5-(6-chloro-o-tolyl)-2H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11Cl2FN4 |
| InChI | InChI=1S/C15H11Cl2FN4/c1-9-4-2-6-12(17)14(9)15-19-21-22(20-15)8-10-11(16)5-3-7-13(10)18/h2-7H,8H2,1H3 |
| InChIKey | AIVXDMVOZSVAAS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58521M |
| Solvent | CDCl3 |