![1-(methylsulfonyl)-2-{[5-(alpha,alpha,alpha-trifluoro-o-tolyl)-2H-tetrazol-2-yl]acetyl}hydrazine](/api/spectrum/CYUWCitWpPs/structure.png?h=300&w=458 "1-(methylsulfonyl)-2-{[5-(alpha,alpha,alpha-trifluoro-o-tolyl)-2H-tetrazol-2-yl]acetyl}hydrazine")
| SpectraBase Compound ID | GJswPtmEmBn |
|---|---|
| InChI | InChI=1S/C11H11F3N6O3S/c1-24(22,23)19-15-9(21)6-20-17-10(16-18-20)7-4-2-3-5-8(7)11(12,13)14/h2-5,19H,6H2,1H3,(H,15,21) |
| InChIKey | LCFSVNGXPXNMHA-UHFFFAOYSA-N |
| Mol Weight | 364.3 g/mol |
| Molecular Formula | C11H11F3N6O3S |
| Exact Mass | 364.056544 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CYUWCitWpPs |
|---|---|
| Name | 1-(methylsulfonyl)-2-{[5-(alpha,alpha,alpha-trifluoro-o-tolyl)-2H-tetrazol-2-yl]acetyl}hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11F3N6O3S |
| InChI | InChI=1S/C11H11F3N6O3S/c1-24(22,23)19-15-9(21)6-20-17-10(16-18-20)7-4-2-3-5-8(7)11(12,13)14/h2-5,19H,6H2,1H3,(H,15,21) |
| InChIKey | LCFSVNGXPXNMHA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56178M |
| Solvent | DMSO-d6 |