SpectraBase Compound ID | Ib7epfD8bML |
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InChI | InChI=1S/C12H10N2O/c1-9(15)10-2-4-11(5-3-10)12-8-13-6-7-14-12/h2-8H,1H3 |
InChIKey | FKWYQGALXNIRIE-UHFFFAOYSA-N |
Mol Weight | 198.22 g/mol |
Molecular Formula | C12H10N2O |
Exact Mass | 198.079313 g/mol |
SpectraBase Spectrum ID | 3wCEDgtxtyA |
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Name | 1-(4-(Pyrazin-2-yl)phenyl)ethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H10N2O |
InChI | InChI=1S/C12H10N2O/c1-9(15)10-2-4-11(5-3-10)12-8-13-6-7-14-12/h2-8H,1H3 |
InChIKey | FKWYQGALXNIRIE-UHFFFAOYSA-N |
Molecular Weight | 198.225 g/mol |
SMILES | c1(nccnc1)-c1ccc(cc1)C(=O)C |
SPLASH | splash10-001i-0900000000-2fbb91f10c5c4f01ff9e |
Source of Spectrum | J-73-4494-8 |
Synonyms | 1-[4-(2-Pyrazinyl)phenyl]ethanone |
Wiley ID | 1668267 |