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3-(p-tert-butylphenyl)-5-[(p-chlorobenzyl)thio]-4-(p-cumenyl)-4H-1,2,4-triazole
SpectraBase Compound ID KPx1gkmzKSa
InChI InChI=1S/C28H30ClN3S/c1-19(2)21-10-16-25(17-11-21)32-26(22-8-12-23(13-9-22)28(3,4)5)30-31-27(32)33-18-20-6-14-24(29)15-7-20/h6-17,19H,18H2,1-5H3
InChIKey URLKQCFWVWBSME-UHFFFAOYSA-N
Mol Weight 476.08 g/mol
Molecular Formula C28H30ClN3S
Exact Mass 475.184897 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7RYG82xJa0a
Name 3-(p-tert-butylphenyl)-5-[(p-chlorobenzyl)thio]-4-(p-cumenyl)-4H-1,2,4-triazole
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H30ClN3S
InChI InChI=1S/C28H30ClN3S/c1-19(2)21-10-16-25(17-11-21)32-26(22-8-12-23(13-9-22)28(3,4)5)30-31-27(32)33-18-20-6-14-24(29)15-7-20/h6-17,19H,18H2,1-5H3
InChIKey URLKQCFWVWBSME-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 46847M
Solvent CDCl3