SpectraBase Compound ID | 2xzj3dpgFrG |
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InChI | InChI=1S/C11H10N2O/c1-9(14)10-2-4-11(5-3-10)13-7-6-12-8-13/h2-8H,1H3 |
InChIKey | GAIQQJIMVVUTQN-UHFFFAOYSA-N |
Mol Weight | 186.21 g/mol |
Molecular Formula | C11H10N2O |
Exact Mass | 186.079313 g/mol |
SpectraBase Spectrum ID | B46To2b2PlI |
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Name | 4'-(IMIDAZOL-1-YL)ACETOPHENONE |
Source of Sample | Bionet Research Ltd., Cornwall, England |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10N2O |
InChI | InChI=1S/C11H10N2O/c1-9(14)10-2-4-11(5-3-10)13-7-6-12-8-13/h2-8H,1H3 |
InChIKey | GAIQQJIMVVUTQN-UHFFFAOYSA-N |
Melting Point | 116C |
Molecular Weight | 186.22 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms | ACETOPHENONE, 4'-/IMIDAZOL-1-YL/-, |