| SpectraBase Compound ID | KQEtZJrAncD |
|---|---|
| InChI | InChI=1S/C15H11Cl2N3OS/c1-21-13-5-3-2-4-12(13)20-14(18-19-15(20)22)10-7-6-9(16)8-11(10)17/h2-8H,1H3,(H,19,22) |
| InChIKey | UZDLEFJHTUYNNM-UHFFFAOYSA-N |
| Mol Weight | 352.24 g/mol |
| Molecular Formula | C15H11Cl2N3OS |
| Exact Mass | 350.999989 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AEz6CNcEKaJ |
|---|---|
| Name | 5-(2,4-dichlorophenyl)-4-(o-methoxyphenyl)-4H-1,2,4-triazole-3-thiol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11Cl2N3OS |
| InChI | InChI=1S/C15H11Cl2N3OS/c1-21-13-5-3-2-4-12(13)20-14(18-19-15(20)22)10-7-6-9(16)8-11(10)17/h2-8H,1H3,(H,19,22) |
| InChIKey | UZDLEFJHTUYNNM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47701M |
| Solvent | CDCl3 |