SpectraBase Compound ID | 8JAc7ZOx8Ro |
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InChI | InChI=1S/C12H8N2O2/c1-2-5-9(6-3-1)11-13-14-12(16-11)10-7-4-8-15-10/h1-8H |
InChIKey | RUMMFSKZAJIGOV-UHFFFAOYSA-N |
Mol Weight | 212.21 g/mol |
Molecular Formula | C12H8N2O2 |
Exact Mass | 212.058578 g/mol |
SpectraBase Spectrum ID | DnRuE6DbSiN |
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Name | 2-(2-furyl)-5-phenyl-1,3,4-oxadiazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H8N2O2 |
InChI | InChI=1S/C12H8N2O2/c1-2-5-9(6-3-1)11-13-14-12(16-11)10-7-4-8-15-10/h1-8H |
InChIKey | RUMMFSKZAJIGOV-UHFFFAOYSA-N |
Sadtler IR Number | 14133 |
Sadtler UV Number | 3926N |
Solvent | Methanol |