SpectraBase Compound ID | 1X07qRdOB7h |
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InChI | InChI=1S/C9H12N2O/c1-3-4-8-5-11-9(6-10-8)7(2)12/h5-6H,3-4H2,1-2H3 |
InChIKey | OVBCDIBDTCYEDW-UHFFFAOYSA-N |
Mol Weight | 164.21 g/mol |
Molecular Formula | C9H12N2O |
Exact Mass | 164.094963 g/mol |
SpectraBase Spectrum ID | KBlcH6W1oc6 |
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Name | 1-(5-propyl-2-pyrazinyl)ethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12N2O |
InChI | InChI=1S/C9H12N2O/c1-3-4-8-5-11-9(6-10-8)7(2)12/h5-6H,3-4H2,1-2H3 |
InChIKey | OVBCDIBDTCYEDW-UHFFFAOYSA-N |
Molecular Weight | 164.208 g/mol |
SMILES | c1(ncc(nc1)CCC)C(=O)C |
SPLASH | splash10-000i-0900000000-86629978db9ccdb5cbe0 |
Source of Spectrum | G-61-1097-3 |
Synonyms | 1-(5-propylpyrazin-2-yl)ethanone |
Wiley ID | 749119 |