SpectraBase Compound ID | HrMoF6vs9mq |
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InChI | InChI=1S/C11H10N2O/c1-14-10-5-3-9(4-6-10)11-12-7-2-8-13-11/h2-8H,1H3 |
InChIKey | PDAIFTPWQFGJGD-UHFFFAOYSA-N |
Mol Weight | 186.21 g/mol |
Molecular Formula | C11H10N2O |
Exact Mass | 186.079313 g/mol |
SpectraBase Spectrum ID | 8DQanCqJ90N |
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Name | 2-(4-Methoxyphenyl)pyrimidine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10N2O |
InChI | InChI=1S/C11H10N2O/c1-14-10-5-3-9(4-6-10)11-12-7-2-8-13-11/h2-8H,1H3 |
InChIKey | PDAIFTPWQFGJGD-UHFFFAOYSA-N |
Molecular Weight | 186.214 g/mol |
SMILES | c1(ncccn1)-c1ccc(cc1)OC |
SPLASH | splash10-000i-0900000000-8edf8fcd186ec5d40991 |
Source of Spectrum | H1-37-511-4 |
Synonyms | 2-(4-Methoxy-phenyl)-pyrimidine |
Wiley ID | 755710 |