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N-benzyl-2-(2-bromo-6-methoxy-4-{(E)-[(4-nitrophenyl)hydrazono]methyl}phenoxy)acetamide
SpectraBase Compound ID 7w9SzLD2mrl
InChI InChI=1S/C23H21BrN4O5/c1-32-21-12-17(14-26-27-18-7-9-19(10-8-18)28(30)31)11-20(24)23(21)33-15-22(29)25-13-16-5-3-2-4-6-16/h2-12,14,27H,13,15H2,1H3,(H,25,29)/b26-14+
InChIKey JKLGJVGPUPNWLV-VULFUBBASA-N
Mol Weight 513.35 g/mol
Molecular Formula C23H21BrN4O5
Exact Mass 512.069533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3v04xVyAbz8
Name N-benzyl-2-(2-bromo-6-methoxy-4-{(E)-[(4-nitrophenyl)hydrazono]methyl}phenoxy)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/C23H21BrN4O5/c1-32-21-12-17(14-26-27-18-7-9-19(10-8-18)28(30)31)11-20(24)23(21)33-15-22(29)25-13-16-5-3-2-4-6-16/h2-12,14,27H,13,15H2,1H3,(H,25,29)/b26-14+
InChIKey JKLGJVGPUPNWLV-VULFUBBASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7411
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/8196357; UBI_ID: UBI-007414
Synonyms N-benzyl-2-(2-bromo-6-methoxy-4-{[(4-nitrophenyl)hydrazono]methyl}phenoxy)acetamide
Temperature 308 °C