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2-(2-bromo-4-{(E)-[(2-chlorophenyl)hydrazono]methyl}-6-methoxyphenoxy)acetamide
SpectraBase Compound ID 44b3gyXUfH
InChI InChI=1S/C16H15BrClN3O3/c1-23-14-7-10(6-11(17)16(14)24-9-15(19)22)8-20-21-13-5-3-2-4-12(13)18/h2-8,21H,9H2,1H3,(H2,19,22)/b20-8+
InChIKey DKFAPLPMBOIPED-DNTJNYDQSA-N
Mol Weight 412.67 g/mol
Molecular Formula C16H15BrClN3O3
Exact Mass 410.998532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 87l2J2iKdrz
Name 2-(2-bromo-4-{(E)-[(2-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/C16H15BrClN3O3/c1-23-14-7-10(6-11(17)16(14)24-9-15(19)22)8-20-21-13-5-3-2-4-12(13)18/h2-8,21H,9H2,1H3,(H2,19,22)/b20-8+
InChIKey DKFAPLPMBOIPED-DNTJNYDQSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7106
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/8191365; UBI_ID: UBI-007109
Synonyms 2-(2-bromo-4-{[(2-chlorophenyl)hydrazono]methyl}-6-methoxyphenoxy)acetamide
Temperature 308 °C