![1-pivaloyl-2-{[5-(alpha,alpha,alpha-trifluoro-o-tolyl)-2H-tetrazol-2-yl]acetyl}hydrazine](/api/spectrum/DDWXHCQqAWR/structure.png?h=300&w=458 "1-pivaloyl-2-{[5-(alpha,alpha,alpha-trifluoro-o-tolyl)-2H-tetrazol-2-yl]acetyl}hydrazine")
| SpectraBase Compound ID | sVXIAI97sP |
|---|---|
| InChI | InChI=1S/C15H17F3N6O2/c1-14(2,3)13(26)21-19-11(25)8-24-22-12(20-23-24)9-6-4-5-7-10(9)15(16,17)18/h4-7H,8H2,1-3H3,(H,19,25)(H,21,26) |
| InChIKey | RUUUKRRHOVKZNP-UHFFFAOYSA-N |
| Mol Weight | 370.34 g/mol |
| Molecular Formula | C15H17F3N6O2 |
| Exact Mass | 370.136508 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DDWXHCQqAWR |
|---|---|
| Name | 1-pivaloyl-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 | C15H17F3N6O2 |
| InChI | InChI=1S/C15H17F3N6O2/c1-14(2,3)13(26)21-19-11(25)8-24-22-12(20-23-24)9-6-4-5-7-10(9)15(16,17)18/h4-7H,8H2,1-3H3,(H,19,25)(H,21,26) |
| InChIKey | RUUUKRRHOVKZNP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56176M |
| Solvent | CDCl3 |