SpectraBase Compound ID | LjQh82XFvhO |
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InChI | InChI=1S/C17H16O4S/c1-13(18)17(12-14-8-10-15(21-2)11-9-14)22(19,20)16-6-4-3-5-7-16/h3-12H,1-2H3/b17-12- |
InChIKey | ANFGOBSLUZTQCX-ATVHPVEESA-N |
Mol Weight | 316.37 g/mol |
Molecular Formula | C17H16O4S |
Exact Mass | 316.07693 g/mol |
SpectraBase Spectrum ID | 94LVpsKQ2GJ |
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Name | 1-phenylsulphonyl-1-(4-methoxybenzylidene)acetone |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H16O4S |
InChI | InChI=1S/C17H16O4S/c1-13(18)17(12-14-8-10-15(21-2)11-9-14)22(19,20)16-6-4-3-5-7-16/h3-12H,1-2H3/b17-12- |
InChIKey | ANFGOBSLUZTQCX-ATVHPVEESA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 H1 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |