| SpectraBase Compound ID | GSGjtSg7zlc |
|---|---|
| InChI | InChI=1S/C15H12ClFN4/c1-10-3-2-4-13(16)14(10)15-18-20-21(19-15)9-11-5-7-12(17)8-6-11/h2-8H,9H2,1H3 |
| InChIKey | UQKZJWVXVQCQLK-UHFFFAOYSA-N |
| Mol Weight | 302.74 g/mol |
| Molecular Formula | C15H12ClFN4 |
| Exact Mass | 302.073452 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CnnL4ycYzSQ |
|---|---|
| Name | 5-(6-chloro-o-tolyl)-2-(p-fluorobenzyl)-2H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12ClFN4 |
| InChI | InChI=1S/C15H12ClFN4/c1-10-3-2-4-13(16)14(10)15-18-20-21(19-15)9-11-5-7-12(17)8-6-11/h2-8H,9H2,1H3 |
| InChIKey | UQKZJWVXVQCQLK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58522M |
| Solvent | CDCl3 |