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4-(p-CHLOROPHENYL)-5-[(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLYL)SULFONYL]-4,5,6,7-TETRAHYDROTHIENO[3,2-c]PYRIDINE

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4-(p-CHLOROPHENYL)-5-[(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLYL)SULFONYL]-4,5,6,7-TETRAHYDROTHIENO[3,2-c]PYRIDINE
SpectraBase Compound ID A57mp6vX27i
InChI InChI=1S/C21H14ClF6NO2S2/c22-15-3-1-12(2-4-15)19-17-6-8-32-18(17)5-7-29(19)33(30,31)16-10-13(20(23,24)25)9-14(11-16)21(26,27)28/h1-4,6,8-11,19H,5,7H2
InChIKey LWPBQRDPFBTPDK-UHFFFAOYSA-N
Mol Weight 525.91 g/mol
Molecular Formula C21H14ClF6NO2S2
Exact Mass 525.005868 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID mAQmJCZlUi
Name 4-(p-chlorophenyl)-5-[(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylyl)sulfonyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H14ClF6NO2S2
InChI InChI=1S/C21H14ClF6NO2S2/c22-15-3-1-12(2-4-15)19-17-6-8-32-18(17)5-7-29(19)33(30,31)16-10-13(20(23,24)25)9-14(11-16)21(26,27)28/h1-4,6,8-11,19H,5,7H2
InChIKey LWPBQRDPFBTPDK-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 56769M
Solvent CDCl3