![5-[(2,6-dichlorobenzyl)thio]-4-(p-fluorophenyl)-4H-1,2,4-triazole-3-acetonitilre, monohydrochloride](/api/spectrum/1PAbJE6yUdi/structure.png?h=300&w=458 "5-[(2,6-dichlorobenzyl)thio]-4-(p-fluorophenyl)-4H-1,2,4-triazole-3-acetonitilre, monohydrochloride")
| SpectraBase Compound ID | KqC4uSAWlrM |
|---|---|
| InChI | InChI=1S/C17H11Cl2FN4S.ClH/c18-14-2-1-3-15(19)13(14)10-25-17-23-22-16(8-9-21)24(17)12-6-4-11(20)5-7-12;/h1-7H,8,10H2;1H |
| InChIKey | CPIZUILXLMTPJL-UHFFFAOYSA-N |
| Mol Weight | 429.73 g/mol |
| Molecular Formula | C17H12Cl3FN4S |
| Exact Mass | 427.983229 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1PAbJE6yUdi |
|---|---|
| Name | 5-[(2,6-dichlorobenzyl)thio]-4-(p-fluorophenyl)-4H-1,2,4-triazole-3-acetonitilre, monohydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12Cl3FN4S |
| InChI | InChI=1S/C17H11Cl2FN4S.ClH/c18-14-2-1-3-15(19)13(14)10-25-17-23-22-16(8-9-21)24(17)12-6-4-11(20)5-7-12;/h1-7H,8,10H2;1H |
| InChIKey | CPIZUILXLMTPJL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24873M |
| Solvent | DMSO-d6 |