SpectraBase Compound ID | KcGrX0qy7ph |
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InChI | InChI=1S/C7H10N2O/c1-3-9-7(6(2)10)4-5-8-9/h4-5H,3H2,1-2H3 |
InChIKey | PUPCYOHVYDUGSY-UHFFFAOYSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C7H10N2O |
Exact Mass | 138.079313 g/mol |
SpectraBase Spectrum ID | 3eeNBhQvpm4 |
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Name | 1-(1-Ethyl-1H-pyrazol-5-yl)ethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10N2O |
InChI | InChI=1S/C7H10N2O/c1-3-9-7(6(2)10)4-5-8-9/h4-5H,3H2,1-2H3 |
InChIKey | PUPCYOHVYDUGSY-UHFFFAOYSA-N |
Molecular Weight | 138.170 g/mol |
SMILES | c1([n](ncc1)CC)C(=O)C |
SPLASH | splash10-00ds-4900000000-e74249a021c471692e7d |
Source of Spectrum | Y-49-1424-4g |
Synonyms | 1-(2-Ethyl-3-pyrazolyl)ethanone |
Wiley ID | 1736578 |