SpectraBase Compound ID | IebEiaPH59Q |
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InChI | InChI=1S/C10H5F3N2O2/c11-10(12,13)7(16)9-15-14-8(17-9)6-4-2-1-3-5-6/h1-5H |
InChIKey | KKLYDWZOZWDENH-UHFFFAOYSA-N |
Mol Weight | 242.16 g/mol |
Molecular Formula | C10H5F3N2O2 |
Exact Mass | 242.030312 g/mol |
SpectraBase Spectrum ID | 3awHjhCcFAO |
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Name | 2,2,2-Trifluoro-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H5F3N2O2 |
InChI | InChI=1S/C10H5F3N2O2/c11-10(12,13)7(16)9-15-14-8(17-9)6-4-2-1-3-5-6/h1-5H |
InChIKey | KKLYDWZOZWDENH-UHFFFAOYSA-N |
Molecular Weight | 242.157 g/mol |
SMILES | c1(oc(-c2ccccc2)nn1)C(C(F)(F)F)=O |
SPLASH | splash10-0fc1-9410000000-0d746c1a3886657bbb1e |
Source of Spectrum | F4-40-951-4p |
Wiley ID | 1711537 |