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(E)-2-((5,7-dibromoquinolin-8-yl)oxy)-N'-(4-hydroxy-3-methoxybenzylidene)acetohydrazide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(E)-2-((5,7-dibromoquinolin-8-yl)oxy)-N'-(4-hydroxy-3-methoxybenzylidene)acetohydrazide
SpectraBase Compound ID AaUeQ8qFooK
InChI InChI=1S/C19H15Br2N3O4/c1-27-16-7-11(4-5-15(16)25)9-23-24-17(26)10-28-19-14(21)8-13(20)12-3-2-6-22-18(12)19/h2-9,25H,10H2,1H3,(H,24,26)/b23-9+
InChIKey NAPWCMSLKMJEPT-NUGSKGIGSA-N
Mol Weight 509.15 g/mol
Molecular Formula C19H15Br2N3O4
Exact Mass 506.942932 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4WqFRVCDfFP
Name (E)-2-((5,7-Dibromoquinolin-8-yl)oxy)-N'-(4-hydroxy-3-methoxybenzylidene)acetohydrazide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 506.942931971 u
Formula C19H15Br2N3O4
InChI InChI=1S/C19H15Br2N3O4/c1-27-16-7-11(4-5-15(16)25)9-23-24-17(26)10-28-19-14(21)8-13(20)12-3-2-6-22-18(12)19/h2-9,25H,10H2,1H3,(H,24,26)/b23-9+
InChIKey NAPWCMSLKMJEPT-NUGSKGIGSA-N
Molecular Weight 509.154 g/mol
SMILES C(COC=1C(=CC(=C2C=CC=NC12)Br)Br)(=O)N\N=C\C=1C=C(C(=CC1)O)OC