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(5-bromo-4-{(E)-[(2-chlorophenyl)hydrazono]methyl}-2-methoxyphenoxy)acetonitrile
SpectraBase Compound ID 8XSF5LeafXb
InChI InChI=1S/C16H13BrClN3O2/c1-22-15-8-11(12(17)9-16(15)23-7-6-19)10-20-21-14-5-3-2-4-13(14)18/h2-5,8-10,21H,7H2,1H3/b20-10+
InChIKey MVERJSWOSDVCMB-KEBDBYFISA-N
Mol Weight 394.66 g/mol
Molecular Formula C16H13BrClN3O2
Exact Mass 392.987967 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6KNNLeh00ch
Name (5-bromo-4-{(E)-[(2-chlorophenyl)hydrazono]methyl}-2-methoxyphenoxy)acetonitrile
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/C16H13BrClN3O2/c1-22-15-8-11(12(17)9-16(15)23-7-6-19)10-20-21-14-5-3-2-4-13(14)18/h2-5,8-10,21H,7H2,1H3/b20-10+
InChIKey MVERJSWOSDVCMB-KEBDBYFISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4872
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: UZI/9375570; Labnumber: BMA-04\027520; UZI_ID: UZI-004874
Synonyms (5-bromo-4-{[(2-chlorophenyl)hydrazono]methyl}-2-methoxyphenoxy)acetonitrile
Temperature 318 °C