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4-bromo-N'-{(E)-[2-(cyanomethoxy)phenyl]methylidene}benzohydrazide

View entire compound with spectra: 1 NMR

4-bromo-N'-{(E)-[2-(cyanomethoxy)phenyl]methylidene}benzohydrazide
SpectraBase Compound ID 6kFIrLPfFZB
InChI InChI=1S/C16H12BrN3O2/c17-14-7-5-12(6-8-14)16(21)20-19-11-13-3-1-2-4-15(13)22-10-9-18/h1-8,11H,10H2,(H,20,21)/b19-11+
InChIKey YDPZWOJWTYHUCY-YBFXNURJSA-N
Mol Weight 358.2 g/mol
Molecular Formula C16H12BrN3O2
Exact Mass 357.01129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IBXA5LKafh8
Name 4-bromo-N'-{(E)-[2-(cyanomethoxy)phenyl]methylidene}benzohydrazide
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/C16H12BrN3O2/c17-14-7-5-12(6-8-14)16(21)20-19-11-13-3-1-2-4-15(13)22-10-9-18/h1-8,11H,10H2,(H,20,21)/b19-11+
InChIKey YDPZWOJWTYHUCY-YBFXNURJSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8305
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: 9686581; UBI_ID: UBI-008308
Synonyms 4-bromo-N'-{[2-(cyanomethoxy)phenyl]methylidene}benzohydrazide
Temperature 308 °C