SpectraBase Compound ID | EkERVSgDVfC |
---|---|
InChI | InChI=1S/C15H10Cl2N2OS/c16-11-3-1-10(2-4-11)15-18-14(20-19-15)9-21-13-7-5-12(17)6-8-13/h1-8H,9H2 |
InChIKey | YRJABHPRRZUIMN-UHFFFAOYSA-N |
Mol Weight | 337.22 g/mol |
Molecular Formula | C15H10Cl2N2OS |
Exact Mass | 335.98909 g/mol |
SpectraBase Spectrum ID | DY0aW4V17hx |
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Name | 3-(p-chlorophenyl)-5-{[(p-chlorophenyl)thio]methyl}-1,2,4-oxadiazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H10Cl2N2OS |
InChI | InChI=1S/C15H10Cl2N2OS/c16-11-3-1-10(2-4-11)15-18-14(20-19-15)9-21-13-7-5-12(17)6-8-13/h1-8H,9H2 |
InChIKey | YRJABHPRRZUIMN-UHFFFAOYSA-N |
Sadtler IR Number | 58034 |
Sadtler UV Number | 32121N |
Solvent | Methanol |