Wiley SpectraBase; SpectraBase Compound ID=1ZtURgZYXV SpectraBase Spectrum ID=7tTeJSb84e8
http://spectrabase.com/spectrum/7tTeJSb84e8 (accessed Oct 20, 2020).

5-(allylthio)-(p-tert-butylphenyl)-4-(p-chlorophenyl)-4H-1,2,4-triazole
SpectraBase Compound ID 1ZtURgZYXV
InChI InChI=1S/C21H22ClN3S/c1-5-14-26-20-24-23-19(25(20)18-12-10-17(22)11-13-18)15-6-8-16(9-7-15)21(2,3)4/h5-13H,1,14H2,2-4H3
InChIKey BJSJWVISSPDZRM-UHFFFAOYSA-N
Mol Weight 383.94 g/mol
Molecular Formula C21H22ClN3S
Exact Mass 383.122297 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7tTeJSb84e8
SpectraBase Batch ID 98NkOeu5DCM
Name 5-(allylthio)-(p-tert-butylphenyl)-4-(p-chlorophenyl)-4H-1,2,4-triazole
Copyright Copyright © 2009-2020 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H22ClN3S
InChI InChI=1S/C21H22ClN3S/c1-5-14-26-20-24-23-19(25(20)18-12-10-17(22)11-13-18)15-6-8-16(9-7-15)21(2,3)4/h5-13H,1,14H2,2-4H3
InChIKey BJSJWVISSPDZRM-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 46945M
Solvent CDCl3
SpectraBase Compound ID 1ZtURgZYXV