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(4-bromo-2-{(E)-[(4-bromophenyl)hydrazono]methyl}phenoxy)acetonitrile
SpectraBase Compound ID HB2Sq9fMTmw
InChI InChI=1S/C15H11Br2N3O/c16-12-1-4-14(5-2-12)20-19-10-11-9-13(17)3-6-15(11)21-8-7-18/h1-6,9-10,20H,8H2/b19-10+
InChIKey MDNKKNOMNVDEHP-VXLYETTFSA-N
Mol Weight 409.08 g/mol
Molecular Formula C15H11Br2N3O
Exact Mass 406.926888 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LN9LEOkMahR
Name (4-bromo-2-{(E)-[(4-bromophenyl)hydrazono]methyl}phenoxy)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/C15H11Br2N3O/c16-12-1-4-14(5-2-12)20-19-10-11-9-13(17)3-6-15(11)21-8-7-18/h1-6,9-10,20H,8H2/b19-10+
InChIKey MDNKKNOMNVDEHP-VXLYETTFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5275
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/9328227; Labnumber: BMWA-149530; UZI_ID: UZI-005277
Synonyms (4-bromo-2-{[(4-bromophenyl)hydrazono]methyl}phenoxy)acetonitrile
Temperature 318 °C