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benzene, 1,5-dichloro-3-[(E)-[[[[(4-chlorophenyl)amino]carbonyl]oxy]imino]methyl]-2-methoxy-
SpectraBase Compound ID DeiTFFSfII1
InChI InChI=1S/C15H11Cl3N2O3/c1-22-14-9(6-11(17)7-13(14)18)8-19-23-15(21)20-12-4-2-10(16)3-5-12/h2-8H,1H3,(H,20,21)/b19-8+
InChIKey OPCUONYUROXEOH-UFWORHAWSA-N
Mol Weight 373.62 g/mol
Molecular Formula C15H11Cl3N2O3
Exact Mass 371.983525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5kCAZRzTQka
Name benzene, 1,5-dichloro-3-[(E)-[[[[(4-chlorophenyl)amino]carbonyl]oxy]imino]methyl]-2-methoxy-
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/C15H11Cl3N2O3/c1-22-14-9(6-11(17)7-13(14)18)8-19-23-15(21)20-12-4-2-10(16)3-5-12/h2-8H,1H3,(H,20,21)/b19-8+
InChIKey OPCUONYUROXEOH-UFWORHAWSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1051
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/8291048; Labnumber: L-31,Markova
Temperature 297 °C