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benzamide, 2-chloro-N-(4-chlorophenyl)-5-[[(phenylmethyl)amino]sulfonyl]-
SpectraBase Compound ID A4LJ48D9mPT
InChI InChI=1S/C20H16Cl2N2O3S/c21-15-6-8-16(9-7-15)24-20(25)18-12-17(10-11-19(18)22)28(26,27)23-13-14-4-2-1-3-5-14/h1-12,23H,13H2,(H,24,25)
InChIKey JUYFJYBDJQXMKE-UHFFFAOYSA-N
Mol Weight 435.33 g/mol
Molecular Formula C20H16Cl2N2O3S
Exact Mass 434.025869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DmFT1HiHmPH
Name benzamide, 2-chloro-N-(4-chlorophenyl)-5-[[(phenylmethyl)amino]sulfonyl]-
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/C20H16Cl2N2O3S/c21-15-6-8-16(9-7-15)24-20(25)18-12-17(10-11-19(18)22)28(26,27)23-13-14-4-2-1-3-5-14/h1-12,23H,13H2,(H,24,25)
InChIKey JUYFJYBDJQXMKE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2988
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-205/5105068; Labnumber: SP-892; IOH_ID: IOH-009991