![1-(p-chlorobenzoyl)-2-{[5-(alpha,alpha,alpha-trifluoro-m-tolyl)-2H-tetrazole-2-yl]acetyl}hydrazine](/api/spectrum/HSyCJLROUh1/structure.png?h=300&w=458 "1-(p-chlorobenzoyl)-2-{[5-(alpha,alpha,alpha-trifluoro-m-tolyl)-2H-tetrazole-2-yl]acetyl}hydrazine")
| SpectraBase Compound ID | 4wC4wjmxXCL |
|---|---|
| InChI | InChI=1S/C17H12ClF3N6O2/c18-13-6-4-10(5-7-13)16(29)24-22-14(28)9-27-25-15(23-26-27)11-2-1-3-12(8-11)17(19,20)21/h1-8H,9H2,(H,22,28)(H,24,29) |
| InChIKey | QSKPZIGNZZNINW-UHFFFAOYSA-N |
| Mol Weight | 424.77 g/mol |
| Molecular Formula | C17H12ClF3N6O2 |
| Exact Mass | 424.066236 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HSyCJLROUh1 |
|---|---|
| Name | 1-(p-chlorobenzoyl)-2-{[5-(alpha,alpha,alpha-trifluoro-m-tolyl)-2H-tetrazole-2-yl]acetyl}hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12ClF3N6O2 |
| InChI | InChI=1S/C17H12ClF3N6O2/c18-13-6-4-10(5-7-13)16(29)24-22-14(28)9-27-25-15(23-26-27)11-2-1-3-12(8-11)17(19,20)21/h1-8H,9H2,(H,22,28)(H,24,29) |
| InChIKey | QSKPZIGNZZNINW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58512M |
| Solvent | Polysol |