SpectraBase Compound ID | BFkaEuawuMe |
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InChI | InChI=1S/C7H10N2O2/c1-3-9-6(10)4-5-8-7(9)11-2/h4-5H,3H2,1-2H3 |
InChIKey | WKYNOCLBTYUKKM-UHFFFAOYSA-N |
Mol Weight | 154.17 g/mol |
Molecular Formula | C7H10N2O2 |
Exact Mass | 154.074228 g/mol |
SpectraBase Spectrum ID | 8rshd2CGNde |
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Name | 3-Ethyl-2-methoxy-4-pyrimidinone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10N2O2 |
InChI | InChI=1S/C7H10N2O2/c1-3-9-6(10)4-5-8-7(9)11-2/h4-5H,3H2,1-2H3 |
InChIKey | WKYNOCLBTYUKKM-UHFFFAOYSA-N |
Molecular Weight | 154.169 g/mol |
SMILES | C=1(N(C(C=CN1)=O)CC)OC |
SPLASH | splash10-002b-9700000000-44c996615f2c7011e802 |
Source of Spectrum | F-55-12623-6 |
Synonyms | 3-Ethyl-2-methoxy-pyrimidin-4-one |
Wiley ID | 839613 |