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

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5-[(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLYL)SULFONYL]-4-(p-METHOXYPHENYL)-4,5,6,7-TETRAHYDROTHIENO[3,2-c]PYRIDINE
SpectraBase Compound ID LHXQeOvCOQ3
InChI InChI=1S/C22H17F6NO3S2/c1-32-16-4-2-13(3-5-16)20-18-7-9-33-19(18)6-8-29(20)34(30,31)17-11-14(21(23,24)25)10-15(12-17)22(26,27)28/h2-5,7,9-12,20H,6,8H2,1H3
InChIKey MLXRDETYTFWBJK-UHFFFAOYSA-N
Mol Weight 521.49 g/mol
Molecular Formula C22H17F6NO3S2
Exact Mass 521.055405 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E4aG0Y66sMS
Name 5-[(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLYL)SULFONYL]-4-(p-METHOXYPHENYL)-4,5,6,7-TETRAHYDROTHIENO[3,2-c]PYRIDINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H17F6NO3S2
InChI InChI=1S/C22H17F6NO3S2/c1-32-16-4-2-13(3-5-16)20-18-7-9-33-19(18)6-8-29(20)34(30,31)17-11-14(21(23,24)25)10-15(12-17)22(26,27)28/h2-5,7,9-12,20H,6,8H2,1H3
InChIKey MLXRDETYTFWBJK-UHFFFAOYSA-N
Melting Point 145-148C
Molecular Weight 521.50
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms THIENO[3,2-c]PYRIDINE, 5-[(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLYL)SULFONYL]-4-(p-METHOXYPHENYL)-4,5,6,7-TETRAHYDRO-,