SpectraBase Compound ID | BEBnw2oTa5b |
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InChI | InChI=1S/C10H14N2O/c1-3-4-5-9-6-12-10(7-11-9)8(2)13/h6-7H,3-5H2,1-2H3 |
InChIKey | QFWAQBRANLRJRO-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C10H14N2O |
Exact Mass | 178.110613 g/mol |
SpectraBase Spectrum ID | FxRd8hzBHZp |
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Name | 2-Acetyl-5-butyl-1,4-pyrazine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14N2O |
InChI | InChI=1S/C10H14N2O/c1-3-4-5-9-6-12-10(7-11-9)8(2)13/h6-7H,3-5H2,1-2H3 |
InChIKey | QFWAQBRANLRJRO-UHFFFAOYSA-N |
Molecular Weight | 178.235 g/mol |
SMILES | c1(ncc(nc1)CCCC)C(=O)C |
SPLASH | splash10-0079-0900000000-2c38167e378a55d9da7b |
Source of Spectrum | G-61-1097-3 |
Synonyms | 1-(5-butyl-2-pyrazinyl)ethanone |
Wiley ID | 749120 |