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acetamide, 2-[[1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-N-(3,4-dichlorophenyl)-
SpectraBase Compound ID IeB77CS2sg6
InChI InChI=1S/C18H13Cl3N2O3S/c19-10-2-1-3-12(6-10)23-17(25)8-15(18(23)26)27-9-16(24)22-11-4-5-13(20)14(21)7-11/h1-7,15H,8-9H2,(H,22,24)
InChIKey BRBZNNOVJYXMOL-UHFFFAOYSA-N
Mol Weight 443.73 g/mol
Molecular Formula C18H13Cl3N2O3S
Exact Mass 441.971247 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E7D7koCr7iB
Name acetamide, 2-[[1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-N-(3,4-dichlorophenyl)-
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/C18H13Cl3N2O3S/c19-10-2-1-3-12(6-10)23-17(25)8-15(18(23)26)27-9-16(24)22-11-4-5-13(20)14(21)7-11/h1-7,15H,8-9H2,(H,22,24)
InChIKey BRBZNNOVJYXMOL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5154
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/1071349; Labnumber: MSC0043918; IOH_ID: IOH-012157