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(Z)-N'-(bis((4-chlorophenyl)amino)phosphorothioyl)-N-(4-chlorophenyl)-2,2,2-trifluoroacetimidamide
SpectraBase Compound ID ElRmfiCc3bJ
InChI InChI=1S/C20H15Cl3F3N4PS/c21-13-1-7-16(8-2-13)27-19(20(24,25)26)30-31(32,28-17-9-3-14(22)4-10-17)29-18-11-5-15(23)6-12-18/h1-12H,(H3,27,28,29,30,32)
InChIKey MGACZDVCVCDWGV-UHFFFAOYSA-N
Mol Weight 537.76 g/mol
Molecular Formula C20H15Cl3F3N4PS
Exact Mass 535.977272 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EjslkXgCc85
Name (Z)-N'-(bis((4-chlorophenyl)amino)phosphorothioyl)-N-(4-chlorophenyl)-2,2,2-trifluoroacetimidamide
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/C20H15Cl3F3N4PS/c21-13-1-7-16(8-2-13)27-19(20(24,25)26)30-31(32,28-17-9-3-14(22)4-10-17)29-18-11-5-15(23)6-12-18/h1-12H,(H3,27,28,29,30,32)
InChIKey MGACZDVCVCDWGV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12294
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: S17968; Labnumber: UK45-032; VK_ID: VK-012299
Temperature 308 °C