SpectraBase Compound ID | 5OYyKZ7tXWm |
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InChI | InChI=1S/C18H20O/c1-11-12(2)14(4)17(15(5)13(11)3)18(19)16-9-7-6-8-10-16/h6-10H,1-5H3 |
InChIKey | JFFVBXWGARSRSC-UHFFFAOYSA-N |
Mol Weight | 252.36 g/mol |
Molecular Formula | C18H20O |
Exact Mass | 252.151415 g/mol |
SpectraBase Spectrum ID | CBgF10A7L4i |
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Name | 2',3',4',5',6'-pentamethylbenzophenone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H20O |
InChI | InChI=1S/C18H20O/c1-11-12(2)14(4)17(15(5)13(11)3)18(19)16-9-7-6-8-10-16/h6-10H,1-5H3 |
InChIKey | JFFVBXWGARSRSC-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 22703M |
Solvent | CDCl3 |