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2-quinolinol, 6-chloro-3-[[4-cyclohexyl-5-(3,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]thio]-4-phenyl-

View entire compound with spectra: 1 NMR

2-quinolinol, 6-chloro-3-[[4-cyclohexyl-5-(3,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]thio]-4-phenyl-
SpectraBase Compound ID CfxYd1DjZly
InChI InChI=1S/C29H23Cl3N4OS/c30-19-12-14-24-21(16-19)25(17-7-3-1-4-8-17)26(28(37)33-24)38-29-35-34-27(18-11-13-22(31)23(32)15-18)36(29)20-9-5-2-6-10-20/h1,3-4,7-8,11-16,20H,2,5-6,9-10H2,(H,33,37)
InChIKey WSUHZNWFTAJKHH-UHFFFAOYSA-N
Mol Weight 581.95 g/mol
Molecular Formula C29H23Cl3N4OS
Exact Mass 580.065816 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KsmHV9OVr5M
Name 2-quinolinol, 6-chloro-3-[[4-cyclohexyl-5-(3,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]thio]-4-phenyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 580.065815650 u
Formula C29H23Cl3N4OS
InChI InChI=1S/C29H23Cl3N4OS/c30-19-12-14-24-21(16-19)25(17-7-3-1-4-8-17)26(28(37)33-24)38-29-35-34-27(18-11-13-22(31)23(32)15-18)36(29)20-9-5-2-6-10-20/h1,3-4,7-8,11-16,20H,2,5-6,9-10H2,(H,33,37)
InChIKey WSUHZNWFTAJKHH-UHFFFAOYSA-N
Molecular Weight 581.949 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16415
Solvent DMSO-d6
Source Vendor ID: NMR/11241957; Lab Info: PRE; Lab Number: PRE-1000046