1-phenylsulphonyl-1-(4-methoxybenzylidene)acetone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LjQh82XFvhO |
|---|---|
| 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 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
Benzoic acid, {p-[2-cyano-2-(phenylsulfonyl)vinyl]benzylidene}hydrazide
(Z)-1,4-Diphenyl-2-phenylsulfonyl-1-buten-3-yne
4-HYDROXY-2-PHENYLSULFONYLCYCLOPENT-2-EN-1-OL
(4R)-2-BENZENESULFONYL-4-HYDROXY-CYCLOPENT-2-ENONE
(E)-1-Bromo-1-phenyl-2-(benzenesulfonyl)but-1-ene
2-Methyl-4-(phenylsulfonyl)-2H-furan-5-one
3-[(p-chlorophenyl)sulfonyl]-4-(p-fluoroanilino)-3-buten-2-one
(E)-2-(4-Biphenylyl)-1-ethoxyethenyl phenyl sulfone
2-Ethylbenzo[b]thiophene 1,1-dioxide
2(1H)-Azocinone, 5,6,7,8-tetrahydro-3-(phenylsulfonyl)-, (E)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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