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benzenamine, N-[(E)-(3-bromo-4-methoxyphenyl)methylidene]-3-chloro-4-methoxy-
SpectraBase Compound ID 7PLxLIoo1Qj
InChI InChI=1S/C15H13BrClNO2/c1-19-14-5-3-10(7-12(14)16)9-18-11-4-6-15(20-2)13(17)8-11/h3-9H,1-2H3/b18-9+
InChIKey WQGBVDXXFGQWPO-GIJQJNRQSA-N
Mol Weight 354.63 g/mol
Molecular Formula C15H13BrClNO2
Exact Mass 352.981819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9B3VkDMbWtz
Name benzenamine, N-[(E)-(3-bromo-4-methoxyphenyl)methylidene]-3-chloro-4-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/C15H13BrClNO2/c1-19-14-5-3-10(7-12(14)16)9-18-11-4-6-15(20-2)13(17)8-11/h3-9H,1-2H3/b18-9+
InChIKey WQGBVDXXFGQWPO-GIJQJNRQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1536
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-205/5103394; Labnumber: BM-66394b; IOH_ID: IOH-008539