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N-(2,2,2-trichloro-1-{[(2,6-dibromo-4-methoxyanilino)carbothioyl]amino}ethyl)acetamide
SpectraBase Compound ID JZWssEQbisB
InChI InChI=1S/C12H12Br2Cl3N3O2S/c1-5(21)18-10(12(15,16)17)20-11(23)19-9-7(13)3-6(22-2)4-8(9)14/h3-4,10H,1-2H3,(H,18,21)(H2,19,20,23)
InChIKey FFHYESMDTCBGGJ-UHFFFAOYSA-N
Mol Weight 528.47 g/mol
Molecular Formula C12H12Br2Cl3N3O2S
Exact Mass 524.808257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HQM4bQGpb1D
Name N-(2,2,2-trichloro-1-{[(2,6-dibromo-4-methoxyanilino)carbothioyl]amino}ethyl)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/C12H12Br2Cl3N3O2S/c1-5(21)18-10(12(15,16)17)20-11(23)19-9-7(13)3-6(22-2)4-8(9)14/h3-4,10H,1-2H3,(H,18,21)(H2,19,20,23)
InChIKey FFHYESMDTCBGGJ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15538
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: 987/00002185; Labnumber: 987/00002185218826; VK_ID: VK-015543
Temperature 308 °C