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4-{[(4-chloro-3,5-xylyl)oxy]methyl}-2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}thiazole
SpectraBase Compound ID CbSK0LHWckp
InChI InChI=1S/C22H22ClNO2S3/c1-14-9-19(10-15(2)21(14)23)25-11-17-13-29-20(24-17)12-26-18-5-3-16(4-6-18)22-27-7-8-28-22/h3-6,9-10,13,22H,7-8,11-12H2,1-2H3
InChIKey ZEEUUBBJDMBZMB-UHFFFAOYSA-N
Mol Weight 464.06 g/mol
Molecular Formula C22H22ClNO2S3
Exact Mass 463.05012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K9zj6RznzBr
Name 4-{[(4-CHLORO-3,5-XYLYL)OXY]METHYL}-2-{[p-(1,3-DITHIOLAN-2-YL)PHENOXY]METHYL}THIAZOLE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H22ClNO2S3
InChI InChI=1S/C22H22ClNO2S3/c1-14-9-19(10-15(2)21(14)23)25-11-17-13-29-20(24-17)12-26-18-5-3-16(4-6-18)22-27-7-8-28-22/h3-6,9-10,13,22H,7-8,11-12H2,1-2H3
InChIKey ZEEUUBBJDMBZMB-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 116-119C
Molecular Weight 464.07
Solvent CDCl3; Reference=TMS; Temperature 297K