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N-(2-ACETYL-5-tert-BUTYL-3-THIENYL)-p-FLUOROBENZENESULFONAMIDE
SpectraBase Compound ID xvqlLsJjTz
InChI InChI=1S/C16H18FNO3S2/c1-10(19)15-13(9-14(22-15)16(2,3)4)18-23(20,21)12-7-5-11(17)6-8-12/h5-9,18H,1-4H3
InChIKey SLGOWKDIMHORIO-UHFFFAOYSA-N
Mol Weight 355.44 g/mol
Molecular Formula C16H18FNO3S2
Exact Mass 355.071214 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F94CT7c7Soa
Name N-(2-ACETYL-5-tert-BUTYL-3-THIENYL)-p-FLUOROBENZENESULFONAMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H18FNO3S2
InChI InChI=1S/C16H18FNO3S2/c1-10(19)15-13(9-14(22-15)16(2,3)4)18-23(20,21)12-7-5-11(17)6-8-12/h5-9,18H,1-4H3
InChIKey SLGOWKDIMHORIO-UHFFFAOYSA-N
Melting Point 106-109C
Molecular Weight 355.45
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZENESULFONAMIDE, N-(2-ACETYL-5-tert-BUTYL-3-THIENYL)-p-FLUORO-,