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N-benzyl-2-(2-bromo-4-{(E)-[(2-chlorophenyl)hydrazono]methyl}-6-ethoxyphenoxy)acetamide
SpectraBase Compound ID 1ckpSSkUVTh
InChI InChI=1S/C24H23BrClN3O3/c1-2-31-22-13-18(15-28-29-21-11-7-6-10-20(21)26)12-19(25)24(22)32-16-23(30)27-14-17-8-4-3-5-9-17/h3-13,15,29H,2,14,16H2,1H3,(H,27,30)/b28-15+
InChIKey ILOWBLJMTJKGAA-RWPZCVJISA-N
Mol Weight 516.82 g/mol
Molecular Formula C24H23BrClN3O3
Exact Mass 515.061132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3hOJlN25oBf
Name N-benzyl-2-(2-bromo-4-{(E)-[(2-chlorophenyl)hydrazono]methyl}-6-ethoxyphenoxy)acetamide
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/C24H23BrClN3O3/c1-2-31-22-13-18(15-28-29-21-11-7-6-10-20(21)26)12-19(25)24(22)32-16-23(30)27-14-17-8-4-3-5-9-17/h3-13,15,29H,2,14,16H2,1H3,(H,27,30)/b28-15+
InChIKey ILOWBLJMTJKGAA-RWPZCVJISA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7741
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/8200861; UBI_ID: UBI-007744
Synonyms N-benzyl-2-(2-bromo-4-{[(2-chlorophenyl)hydrazono]methyl}-6-ethoxyphenoxy)acetamide
Temperature 308 °C