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N-(4-isopropylphenyl)-4-(4-chlorophenylthiomethyl)benzamide

View entire compound with spectra: 2 NMR

N-(4-isopropylphenyl)-4-(4-chlorophenylthiomethyl)benzamide
SpectraBase Compound ID EllmHQjVsAm
InChI InChI=1S/C23H22ClNOS/c1-16(2)18-7-11-21(12-8-18)25-23(26)19-5-3-17(4-6-19)15-27-22-13-9-20(24)10-14-22/h3-14,16H,15H2,1-2H3,(H,25,26)
InChIKey SZCCPUAXTYMJDI-UHFFFAOYSA-N
Mol Weight 395.95 g/mol
Molecular Formula C23H22ClNOS
Exact Mass 395.111063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CEYfZkkWZjK
Name benzamide, 4-[[(4-chlorophenyl)thio]methyl]-N-[4-(1-methylethyl)phenyl]-
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/C23H22ClNOS/c1-16(2)18-7-11-21(12-8-18)25-23(26)19-5-3-17(4-6-19)15-27-22-13-9-20(24)10-14-22/h3-14,16H,15H2,1-2H3,(H,25,26)
InChIKey SZCCPUAXTYMJDI-UHFFFAOYSA-N
NMR Offset 17.4976
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6017
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: AG-205/5063783; Labnumber: LD-8643a; IOH_ID: IOH-013020
Temperature 313 °C