SpectraBase Compound ID | 4qZylYy0czn |
---|---|
InChI | InChI=1S/C15H10Cl3N3O2S/c16-10-1-5-12(6-2-10)21-15(18)14(19-20-21)9-24(22,23)13-7-3-11(17)4-8-13/h1-8H,9H2 |
InChIKey | TWUIQYIRELAIAM-UHFFFAOYSA-N |
Mol Weight | 402.68 g/mol |
Molecular Formula | C15H10Cl3N3O2S |
Exact Mass | 400.955931 g/mol |
SpectraBase Spectrum ID | 7NTi59f4Dr1 |
---|---|
Name | 5-chloro-1-(p-chlorophenyl)-4-{[(p-chlorophenyl)sulfonyl]methyl}-1H-1,2,3-triazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H10Cl3N3O2S |
InChI | InChI=1S/C15H10Cl3N3O2S/c16-10-1-5-12(6-2-10)21-15(18)14(19-20-21)9-24(22,23)13-7-3-11(17)4-8-13/h1-8H,9H2 |
InChIKey | TWUIQYIRELAIAM-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 58278M |
Solvent | CDCl3 |