![1-[(4,5-DICHLOROIMIDAZOL-1-YL)ACETYL]-2-[(alpha,alpha,alpha-TRIFLUORO-o-TOLYL)SULFONYL]HYDRAZINE](/api/spectrum/IE3pSpDZaFU/structure.png?h=300&w=458 "1-[(4,5-DICHLOROIMIDAZOL-1-YL)ACETYL]-2-[(alpha,alpha,alpha-TRIFLUORO-o-TOLYL)SULFONYL]HYDRAZINE")
| SpectraBase Compound ID | JHeH3XPJN2p |
|---|---|
| InChI | InChI=1S/C12H9Cl2F3N4O3S/c13-10-11(14)21(6-18-10)5-9(22)19-20-25(23,24)8-4-2-1-3-7(8)12(15,16)17/h1-4,6,20H,5H2,(H,19,22) |
| InChIKey | SHPWAGHQILUQCI-UHFFFAOYSA-N |
| Mol Weight | 417.19 g/mol |
| Molecular Formula | C12H9Cl2F3N4O3S |
| Exact Mass | 415.972451 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IE3pSpDZaFU |
|---|---|
| Name | 1-[(4,5-dichloroimidazol-1-yl)acetyl]-2-[(alpha,alpha,alpha-trifluoro-o-tolyl)sulfonyl]hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9Cl2F3N4O3S |
| InChI | InChI=1S/C12H9Cl2F3N4O3S/c13-10-11(14)21(6-18-10)5-9(22)19-20-25(23,24)8-4-2-1-3-7(8)12(15,16)17/h1-4,6,20H,5H2,(H,19,22) |
| InChIKey | SHPWAGHQILUQCI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56412M |
| Solvent | Polysol |