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acetamide, N-(4-chlorophenyl)-2-[[1-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]thio]-
SpectraBase Compound ID F846t5NLIGV
InChI InChI=1S/C24H20ClN3OS/c1-17-7-13-21(14-8-17)28-15-22(18-5-3-2-4-6-18)27-24(28)30-16-23(29)26-20-11-9-19(25)10-12-20/h2-15H,16H2,1H3,(H,26,29)
InChIKey FIFMOUZBHFFKPL-UHFFFAOYSA-N
Mol Weight 433.96 g/mol
Molecular Formula C24H20ClN3OS
Exact Mass 433.101561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID VMbokLl429
Name acetamide, N-(4-chlorophenyl)-2-[[1-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]thio]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H20ClN3OS/c1-17-7-13-21(14-8-17)28-15-22(18-5-3-2-4-6-18)27-24(28)30-16-23(29)26-20-11-9-19(25)10-12-20/h2-15H,16H2,1H3,(H,26,29)
InChIKey FIFMOUZBHFFKPL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5651
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11288417