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2-({4-[(4-{[2-(5-chloro-2-methylanilino)-2-oxoethyl]sulfanyl}phenyl)sulfanyl]phenyl}sulfanyl)-N-(5-chloro-2-methylphenyl)acetamide

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2-({4-[(4-{[2-(5-chloro-2-methylanilino)-2-oxoethyl]sulfanyl}phenyl)sulfanyl]phenyl}sulfanyl)-N-(5-chloro-2-methylphenyl)acetamide
SpectraBase Compound ID 41LquFEdo5q
InChI InChI=1S/C30H26Cl2N2O2S3/c1-19-3-5-21(31)15-27(19)33-29(35)17-37-23-7-11-25(12-8-23)39-26-13-9-24(10-14-26)38-18-30(36)34-28-16-22(32)6-4-20(28)2/h3-16H,17-18H2,1-2H3,(H,33,35)(H,34,36)
InChIKey LPRGOXGEKROWLO-UHFFFAOYSA-N
Mol Weight 613.64 g/mol
Molecular Formula C30H26Cl2N2O2S3
Exact Mass 612.053347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FtzPk3CEebL
Name 2-({4-[(4-{[2-(5-chloro-2-methylanilino)-2-oxoethyl]sulfanyl}phenyl)sulfanyl]phenyl}sulfanyl)-N-(5-chloro-2-methylphenyl)acetamide
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/C30H26Cl2N2O2S3/c1-19-3-5-21(31)15-27(19)33-29(35)17-37-23-7-11-25(12-8-23)39-26-13-9-24(10-14-26)38-18-30(36)34-28-16-22(32)6-4-20(28)2/h3-16H,17-18H2,1-2H3,(H,33,35)(H,34,36)
InChIKey LPRGOXGEKROWLO-UHFFFAOYSA-N
NMR Offset 15.3737
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3349
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: ZI/5100652; Labnumber: LP-20/5957; IOH_ID: IOH-003350
Temperature 297 °C