SpectraBase Compound ID | GRip7ixbtMU |
---|---|
InChI | InChI=1S/C15H11ClN2OS/c16-13-5-7-14(8-6-13)19-9-11-1-3-12(4-2-11)15-10-20-18-17-15/h1-8,10H,9H2 |
InChIKey | OZDIHBKYNBXUPK-UHFFFAOYSA-N |
Mol Weight | 302.78 g/mol |
Molecular Formula | C15H11ClN2OS |
Exact Mass | 302.028062 g/mol |
SpectraBase Spectrum ID | 1RSNoB8mzgG |
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Name | 4-[alpha-(p-chlorophenoxy)-p-tolyl]-1,2,3-thiadiazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H11ClN2OS |
InChI | InChI=1S/C15H11ClN2OS/c16-13-5-7-14(8-6-13)19-9-11-1-3-12(4-2-11)15-10-20-18-17-15/h1-8,10H,9H2 |
InChIKey | OZDIHBKYNBXUPK-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 56114M |
Solvent | CDCl3 |