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benzenamine, 3,4-dichloro-N-[(E)-[5-(2-chloro-5-nitrophenyl)-2-furanyl]methylidene]-
SpectraBase Compound ID FxMtVoZPtsv
InChI InChI=1S/C17H9Cl3N2O3/c18-14-5-2-11(22(23)24)8-13(14)17-6-3-12(25-17)9-21-10-1-4-15(19)16(20)7-10/h1-9H/b21-9+
InChIKey FUGJFYHXXJEWMI-ZVBGSRNCSA-N
Mol Weight 395.63 g/mol
Molecular Formula C17H9Cl3N2O3
Exact Mass 393.967875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5vErzh9MbcR
Name benzenamine, 3,4-dichloro-N-[(E)-[5-(2-chloro-5-nitrophenyl)-2-furanyl]methylidene]-
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/C17H9Cl3N2O3/c18-14-5-2-11(22(23)24)8-13(14)17-6-3-12(25-17)9-21-10-1-4-15(19)16(20)7-10/h1-9H/b21-9+
InChIKey FUGJFYHXXJEWMI-ZVBGSRNCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3373
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: AG-205/5103221; Labnumber: SAD-st2102