SpectraBase Compound ID | 5a5InV89pUT |
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InChI | InChI=1S/C6H8N2O/c1-2-5-7-4-3-6(9)8-5/h3-4H,2H2,1H3,(H,7,8,9) |
InChIKey | OFPWIXYGAJDWPC-UHFFFAOYSA-N |
Mol Weight | 124.14 g/mol |
Molecular Formula | C6H8N2O |
Exact Mass | 124.063663 g/mol |
SpectraBase Spectrum ID | IitKQEgzXG4 |
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Name | 2-Ethyl-1H-pyrimidin-6-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8N2O |
InChI | InChI=1S/C6H8N2O/c1-2-5-7-4-3-6(9)8-5/h3-4H,2H2,1H3,(H,7,8,9) |
InChIKey | OFPWIXYGAJDWPC-UHFFFAOYSA-N |
Molecular Weight | 124.143 g/mol |
SMILES | N1C(=NC=CC1=O)CC |
SPLASH | splash10-00di-9700000000-633226b64f8c2dde6de5 |
Source of Spectrum | JA-5-113-1 |
Synonyms | 2-Ethyl-3H-pyrimidin-4-one |
Wiley ID | 1128701 |