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(4-{(E)-[(4-bromophenyl)hydrazono]methyl}-2-chloro-6-ethoxyphenoxy)acetonitrile
SpectraBase Compound ID KniCuPwC6OZ
InChI InChI=1S/C17H15BrClN3O2/c1-2-23-16-10-12(9-15(19)17(16)24-8-7-20)11-21-22-14-5-3-13(18)4-6-14/h3-6,9-11,22H,2,8H2,1H3/b21-11+
InChIKey ZQXJXMDYQXUMAG-SRZZPIQSSA-N
Mol Weight 408.68 g/mol
Molecular Formula C17H15BrClN3O2
Exact Mass 407.003617 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ECAhA9KLEZ
Name (4-{(E)-[(4-bromophenyl)hydrazono]methyl}-2-chloro-6-ethoxyphenoxy)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/C17H15BrClN3O2/c1-2-23-16-10-12(9-15(19)17(16)24-8-7-20)11-21-22-14-5-3-13(18)4-6-14/h3-6,9-11,22H,2,8H2,1H3/b21-11+
InChIKey ZQXJXMDYQXUMAG-SRZZPIQSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4858
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/9374639; Labnumber: BMA-04\017726; UZI_ID: UZI-004860
Synonyms (4-{[(4-bromophenyl)hydrazono]methyl}-2-chloro-6-ethoxyphenoxy)acetonitrile
Temperature 318 °C