SpectraBase Compound ID | smxdOqprtT |
---|---|
InChI | InChI=1S/C12H8N2OS/c1-2-5-9(6-3-1)11-13-14-12(15-11)10-7-4-8-16-10/h1-8H |
InChIKey | ZYDSVVJOKWROPS-UHFFFAOYSA-N |
Mol Weight | 228.27 g/mol |
Molecular Formula | C12H8N2OS |
Exact Mass | 228.035734 g/mol |
SpectraBase Spectrum ID | FTOuJeiUWdS |
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Name | 2-phenyl-5-(2-thienyl)-1,3,4-oxadiazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H8N2OS |
InChI | InChI=1S/C12H8N2OS/c1-2-5-9(6-3-1)11-13-14-12(15-11)10-7-4-8-16-10/h1-8H |
InChIKey | ZYDSVVJOKWROPS-UHFFFAOYSA-N |
Sadtler IR Number | 14135 |
Sadtler UV Number | 3928N |
Solvent | Methanol |