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[(1Z)-2,2,2-trifluoro-N-({[(Z)-2,2,2-trifluoro-1-phenylethylidene]amino}disulfanyl)ethanimidoyl]benzene
SpectraBase Compound ID HdXqRqzLBNK
InChI InChI=1S/C16H10F6N2S2/c17-15(18,19)13(11-7-3-1-4-8-11)23-25-26-24-14(16(20,21)22)12-9-5-2-6-10-12/h1-10H/b23-13-,24-14-
InChIKey FJRMEXJAIPCPOO-GACBQCINSA-N
Mol Weight 408.38 g/mol
Molecular Formula C16H10F6N2S2
Exact Mass 408.01896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CzBCm65rMC9
Name [(1Z)-2,2,2-trifluoro-N-({[(Z)-2,2,2-trifluoro-1-phenylethylidene]amino}disulfanyl)ethanimidoyl]benzene
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/C16H10F6N2S2/c17-15(18,19)13(11-7-3-1-4-8-11)23-25-26-24-14(16(20,21)22)12-9-5-2-6-10-12/h1-10H/b23-13-,24-14-
InChIKey FJRMEXJAIPCPOO-GACBQCINSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16335
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: 987/00003617; Labnumber: 987/00003617218843; VK_ID: VK-016340
Synonyms N-[(Z)-2,2,2-trifluoro-1-phenylethylidene]-N-({[(Z)-2,2,2-trifluoro-1-phenylethylidene]amino}disulfanyl)amine[2,2,2-trifluoro-N-({[2,2,2-trifluoro-1-phenylethylidene]amino}disulfanyl)ethanimidoyl]benzene
Temperature 318 °C