SpectraBase Compound ID | B8I7dG39aip |
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InChI | InChI=1S/C22H16O/c23-22-19-14-8-7-13-18(19)20(15-16-9-3-1-4-10-16)21(22)17-11-5-2-6-12-17/h1-14H,15H2 |
InChIKey | XABNKKBSUWLHCS-UHFFFAOYSA-N |
Mol Weight | 296.37 g/mol |
Molecular Formula | C22H16O |
Exact Mass | 296.120115 g/mol |
SpectraBase Spectrum ID | EnXxBSySzzE |
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Name | 3-BENZYL-2-PHENYLINDONE |
Source of Sample | H. M. Crawford, Vassar College, Poughkeepsie, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H16O |
InChI | InChI=1S/C22H16O/c23-22-19-14-8-7-13-18(19)20(15-16-9-3-1-4-10-16)21(22)17-11-5-2-6-12-17/h1-14H,15H2 |
InChIKey | XABNKKBSUWLHCS-UHFFFAOYSA-N |
Melting Point | 135C |
Molecular Weight | 296.368988 |
Synonyms | INDONE, 3-BENZYL-2-PHENYL-, |
Technique | KBr WAFER |