SpectraBase Compound ID | 2qhxe3izPFZ |
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InChI | InChI=1S/C27H21NO2/c1-18-12-14-20(15-13-18)23-16-22(19-8-4-2-5-9-19)24(17-28)27(30)25(23)26(29)21-10-6-3-7-11-21/h2-15,23,25H,16H2,1H3 |
InChIKey | HBXDENJIAZXGMA-UHFFFAOYSA-N |
Mol Weight | 391.47 g/mol |
Molecular Formula | C27H21NO2 |
Exact Mass | 391.157229 g/mol |
SpectraBase Spectrum ID | 8ITgX4bN8qD |
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Name | 5-benzoyl-6-oxo-2-phenyl-4-p-tolyl-1-cyclohexene-1-carbonitrile |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H21NO2 |
InChI | InChI=1S/C27H21NO2/c1-18-12-14-20(15-13-18)23-16-22(19-8-4-2-5-9-19)24(17-28)27(30)25(23)26(29)21-10-6-3-7-11-21/h2-15,23,25H,16H2,1H3 |
InChIKey | HBXDENJIAZXGMA-UHFFFAOYSA-N |
Sadtler IR Number | 65584 |
Sadtler UV Number | 36195N |
Solvent | Methanol |