SpectraBase Compound ID | 5qBiJrazkdU |
---|---|
InChI | InChI=1S/C18H16O/c1-12-15-10-6-7-11-16(15)18(17(12)13(2)19)14-8-4-3-5-9-14/h3-11,18H,1-2H3 |
InChIKey | XWLCHMUPCZBPSR-UHFFFAOYSA-N |
Mol Weight | 248.32 g/mol |
Molecular Formula | C18H16O |
Exact Mass | 248.120115 g/mol |
SpectraBase Spectrum ID | GEyJC5T1Jxr |
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Name | methyl 3-methyl-1-phenylinden-2-yl ketone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H16O |
InChI | InChI=1S/C18H16O/c1-12-15-10-6-7-11-16(15)18(17(12)13(2)19)14-8-4-3-5-9-14/h3-11,18H,1-2H3 |
InChIKey | XWLCHMUPCZBPSR-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 24163M |
Solvent | CDCl3 |