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(3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]-N-phenethylbutanamide

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

(3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]-N-phenethylbutanamide
SpectraBase Compound ID GJMT8JTuyLS
InChI InChI=1S/C20H22BrN3O3/c1-15(13-19(25)22-12-11-16-5-3-2-4-6-16)23-24-20(26)14-27-18-9-7-17(21)8-10-18/h2-10H,11-14H2,1H3,(H,22,25)(H,24,26)/b23-15+
InChIKey RGLRBAONJIMQMT-HZHRSRAPSA-N
Mol Weight 432.32 g/mol
Molecular Formula C20H22BrN3O3
Exact Mass 431.084455 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Vf9mncN7zE
Name (3E)-3-[[2-(4-Bromophenoxy)acetyl]hydrazinylidene]-N-phenethylbutanamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 431.084454577 u
Formula C20H22BrN3O3
InChI InChI=1S/C20H22BrN3O3/c1-15(13-19(25)22-12-11-16-5-3-2-4-6-16)23-24-20(26)14-27-18-9-7-17(21)8-10-18/h2-10H,11-14H2,1H3,(H,22,25)(H,24,26)/b23-15+
InChIKey RGLRBAONJIMQMT-HZHRSRAPSA-N
Molecular Weight 432.318 g/mol
SMILES C(N\N=C\(CC(=O)NCCC1=CC=CC=C1)C)(=O)COC=1C=CC(=CC1)Br