![3,5-bis[(p-chlorophenacyl)thio]-4-methyl-4H-1,2,4-triazole](/api/spectrum/1Ppl4Fc0GUF/structure.png?h=300&w=458 "3,5-bis[(p-chlorophenacyl)thio]-4-methyl-4H-1,2,4-triazole")
| SpectraBase Compound ID | 9GlDNT0OarA |
|---|---|
| InChI | InChI=1S/C19H15Cl2N3O2S2/c1-24-18(27-10-16(25)12-2-6-14(20)7-3-12)22-23-19(24)28-11-17(26)13-4-8-15(21)9-5-13/h2-9H,10-11H2,1H3 |
| InChIKey | DWUFJQYRYPRFLK-UHFFFAOYSA-N |
| Mol Weight | 452.37 g/mol |
| Molecular Formula | C19H15Cl2N3O2S2 |
| Exact Mass | 450.998274 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Ppl4Fc0GUF |
|---|---|
| Name | 3,5-bis[(p-chlorophenacyl)thio]-4-methyl-4H-1,2,4-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H15Cl2N3O2S2 |
| InChI | InChI=1S/C19H15Cl2N3O2S2/c1-24-18(27-10-16(25)12-2-6-14(20)7-3-12)22-23-19(24)28-11-17(26)13-4-8-15(21)9-5-13/h2-9H,10-11H2,1H3 |
| InChIKey | DWUFJQYRYPRFLK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60981M |
| Solvent | CDCl3 |