![3-[(p-chlorobenzyl)thio]-4-(p-chlorophenyl)-5-(1,5-dimethylpyrazol-3-yl)-4H-1,2,4-triazole](/api/spectrum/1dkKGuSiNBW/structure.png?h=300&w=458 "3-[(p-chlorobenzyl)thio]-4-(p-chlorophenyl)-5-(1,5-dimethylpyrazol-3-yl)-4H-1,2,4-triazole")
| SpectraBase Compound ID | 6kjUNB4FeZB |
|---|---|
| InChI | InChI=1S/C20H17Cl2N5S/c1-13-11-18(25-26(13)2)19-23-24-20(27(19)17-9-7-16(22)8-10-17)28-12-14-3-5-15(21)6-4-14/h3-11H,12H2,1-2H3 |
| InChIKey | RMURLODCQLSSQK-UHFFFAOYSA-N |
| Mol Weight | 430.36 g/mol |
| Molecular Formula | C20H17Cl2N5S |
| Exact Mass | 429.058172 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1dkKGuSiNBW |
|---|---|
| Name | 3-[(p-chlorobenzyl)thio]-4-(p-chlorophenyl)-5-(1,5-dimethylpyrazol-3-yl)-4H-1,2,4-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H17Cl2N5S |
| InChI | InChI=1S/C20H17Cl2N5S/c1-13-11-18(25-26(13)2)19-23-24-20(27(19)17-9-7-16(22)8-10-17)28-12-14-3-5-15(21)6-4-14/h3-11H,12H2,1-2H3 |
| InChIKey | RMURLODCQLSSQK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46192M |
| Solvent | CDCl3 |