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N-(2-methoxyphenyl)-4-(4-chlorophenylthiomethyl)benzamide

View entire compound with spectra: 2 NMR

N-(2-methoxyphenyl)-4-(4-chlorophenylthiomethyl)benzamide
SpectraBase Compound ID 7tQ2YD61FvQ
InChI InChI=1S/C21H18ClNO2S/c1-25-20-5-3-2-4-19(20)23-21(24)16-8-6-15(7-9-16)14-26-18-12-10-17(22)11-13-18/h2-13H,14H2,1H3,(H,23,24)
InChIKey FELBIJSEBFMJLM-UHFFFAOYSA-N
Mol Weight 383.89 g/mol
Molecular Formula C21H18ClNO2S
Exact Mass 383.074678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID nqNxMerkyi
Name 4-{[(4-chlorophenyl)sulfanyl]methyl}-N-(2-methoxyphenyl)benzamide
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/C21H18ClNO2S/c1-25-20-5-3-2-4-19(20)23-21(24)16-8-6-15(7-9-16)14-26-18-12-10-17(22)11-13-18/h2-13H,14H2,1H3,(H,23,24)
InChIKey FELBIJSEBFMJLM-UHFFFAOYSA-N
NMR Offset 17.4976
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3274
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-205/5063763; Labnumber: LD-8623a; IOH_ID: IOH-003275
Temperature 313 °C