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(5-bromo-4-{(E)-[(4-chlorophenyl)hydrazono]methyl}-2-methoxyphenoxy)acetonitrile
SpectraBase Compound ID L2gpsNJ95S3
InChI InChI=1S/C16H13BrClN3O2/c1-22-15-8-11(14(17)9-16(15)23-7-6-19)10-20-21-13-4-2-12(18)3-5-13/h2-5,8-10,21H,7H2,1H3/b20-10+
InChIKey VMAORMRFMODHEN-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 2dkk0N84Y3T
Name (5-bromo-4-{(E)-[(4-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(14(17)9-16(15)23-7-6-19)10-20-21-13-4-2-12(18)3-5-13/h2-5,8-10,21H,7H2,1H3/b20-10+
InChIKey VMAORMRFMODHEN-KEBDBYFISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4871
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/9350197; Labnumber: BMA-04\027511; UZI_ID: UZI-004873
Synonyms (5-bromo-4-{[(4-chlorophenyl)hydrazono]methyl}-2-methoxyphenoxy)acetonitrile
Temperature 318 °C