SpectraBase Compound ID | LFHfLVoKhae |
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InChI | InChI=1S/C13H10ClN3S4/c1-18-12-16-17-13(21-12)20-7-11-15-10(6-19-11)8-2-4-9(14)5-3-8/h2-6H,7H2,1H3 |
InChIKey | VUFXKIIHJWRJFT-UHFFFAOYSA-N |
Mol Weight | 371.9 g/mol |
Molecular Formula | C13H10ClN3S4 |
Exact Mass | 370.94461 g/mol |
SpectraBase Spectrum ID | C0oSoZVsYQ6 |
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Name | 2-{{[4-(p-chlorophenyl)-2-thiazolyl]methyl}thio}-5-(methylthio)-1,3,4-thiazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H10ClN3S4 |
InChI | InChI=1S/C13H10ClN3S4/c1-18-12-16-17-13(21-12)20-7-11-15-10(6-19-11)8-2-4-9(14)5-3-8/h2-6H,7H2,1H3 |
InChIKey | VUFXKIIHJWRJFT-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 57451M |
Solvent | CDCl3 |