SpectraBase Compound ID | Bt3FWhoG54s |
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InChI | InChI=1S/C8H6N2O2/c11-8-10-9-7(12-8)6-4-2-1-3-5-6/h1-5H,(H,10,11) |
InChIKey | RFJQGIYJJLWZJP-UHFFFAOYSA-N |
Mol Weight | 162.15 g/mol |
Molecular Formula | C8H6N2O2 |
Exact Mass | 162.042927 g/mol |
SpectraBase Spectrum ID | lOXK4LakOv |
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Name | 2-phenyl-delta 2-1,3,4-oxadiazolin-5-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6N2O2 |
InChI | InChI=1S/C8H6N2O2/c11-8-10-9-7(12-8)6-4-2-1-3-5-6/h1-5H,(H,10,11) |
InChIKey | RFJQGIYJJLWZJP-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 32865M |
Solvent | Polysol |