| SpectraBase Compound ID | 5g8c5PsXErK |
|---|---|
| InChI | InChI=1S/C16H13Cl2N3OS/c1-22-14-6-4-3-5-13(14)21-15(19-20-16(21)23-2)11-8-7-10(17)9-12(11)18/h3-9H,1-2H3 |
| InChIKey | SXNILMHMWFWLFI-UHFFFAOYSA-N |
| Mol Weight | 366.27 g/mol |
| Molecular Formula | C16H13Cl2N3OS |
| Exact Mass | 365.015639 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KcxGGhfurnH |
|---|---|
| Name | 3-(2,4-dichlorophenyl)-4-(o-methoxyphenyl)-5-(methylthio)-4H-1,2,4-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13Cl2N3OS |
| InChI | InChI=1S/C16H13Cl2N3OS/c1-22-14-6-4-3-5-13(14)21-15(19-20-16(21)23-2)11-8-7-10(17)9-12(11)18/h3-9H,1-2H3 |
| InChIKey | SXNILMHMWFWLFI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47708M |
| Solvent | CDCl3 |