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N-benzyl-2-(2-bromo-4-{(E)-[(4-chlorophenyl)hydrazono]methyl}-6-methoxyphenoxy)acetamide
SpectraBase Compound ID G17jfFneDK2
InChI InChI=1S/C23H21BrClN3O3/c1-30-21-12-17(14-27-28-19-9-7-18(25)8-10-19)11-20(24)23(21)31-15-22(29)26-13-16-5-3-2-4-6-16/h2-12,14,28H,13,15H2,1H3,(H,26,29)/b27-14+
InChIKey HZPMNGJFNQESBS-MZJWZYIUSA-N
Mol Weight 502.8 g/mol
Molecular Formula C23H21BrClN3O3
Exact Mass 501.045482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D3abwkixBM5
Name N-benzyl-2-(2-bromo-4-{(E)-[(4-chlorophenyl)hydrazono]methyl}-6-methoxyphenoxy)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/C23H21BrClN3O3/c1-30-21-12-17(14-27-28-19-9-7-18(25)8-10-19)11-20(24)23(21)31-15-22(29)26-13-16-5-3-2-4-6-16/h2-12,14,28H,13,15H2,1H3,(H,26,29)/b27-14+
InChIKey HZPMNGJFNQESBS-MZJWZYIUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7169
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/8193183; UBI_ID: UBI-007172
Synonyms N-benzyl-2-(2-bromo-4-{[(4-chlorophenyl)hydrazono]methyl}-6-methoxyphenoxy)acetamide
Temperature 318 °C