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N-(3-chlorophenyl)-2-[(1Z)-N-(4-chlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanimidoyl]hydrazinecarboxamide
SpectraBase Compound ID DwNrp1YRCdk
InChI InChI=1S/C17H11Cl2F7N4O/c18-9-4-6-11(7-5-9)27-13(15(20,21)16(22,23)17(24,25)26)29-30-14(31)28-12-3-1-2-10(19)8-12/h1-8H,(H,27,29)(H2,28,30,31)
InChIKey GDEZUCMEPAKXHF-UHFFFAOYSA-N
Mol Weight 491.2 g/mol
Molecular Formula C17H11Cl2F7N4O
Exact Mass 490.019814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DYsdWc3YyeN
Name N-(3-chlorophenyl)-2-[(1Z)-N-(4-chlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanimidoyl]hydrazinecarboxamide
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/C17H11Cl2F7N4O/c18-9-4-6-11(7-5-9)27-13(15(20,21)16(22,23)17(24,25)26)29-30-14(31)28-12-3-1-2-10(19)8-12/h1-8H,(H,27,29)(H2,28,30,31)
InChIKey GDEZUCMEPAKXHF-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_1787
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: NMR/8325619; Labnumber: AU-TG00762
Temperature 313 °C