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(1Z)-N-[(E)-(2,6-dichlorophenyl)methylidene]-2,2,3,3,4,4,4-heptafluorobutanehydrazonic acid
SpectraBase Compound ID CDcL1tPwaUN
InChI InChI=1S/C11H5Cl2F7N2O/c12-6-2-1-3-7(13)5(6)4-21-22-8(23)9(14,15)10(16,17)11(18,19)20/h1-4H,(H,22,23)/b21-4+
InChIKey CXWAOZMSJZDDPN-IPBDZQFASA-N
Mol Weight 385.07 g/mol
Molecular Formula C11H5Cl2F7N2O
Exact Mass 383.966715 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 11BVG9fOqfi
Name (1Z)-N-[(E)-(2,6-dichlorophenyl)methylidene]-2,2,3,3,4,4,4-heptafluorobutanehydrazonic acid
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/C11H5Cl2F7N2O/c12-6-2-1-3-7(13)5(6)4-21-22-8(23)9(14,15)10(16,17)11(18,19)20/h1-4H,(H,22,23)/b21-4+
InChIKey CXWAOZMSJZDDPN-IPBDZQFASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17649
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: 987/00005901; Labnumber: 987/00005901218872; VK_ID: VK-017654
Synonyms N-[(2,6-dichlorophenyl)methylidene]-2,2,3,3,4,4,4-heptafluorobutanehydrazonic acid
Temperature 318 °C