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N-benzyl-2-(4-{(Z)-[(3-bromophenyl)hydrazono]methyl}-2-methoxyphenoxy)acetamide
SpectraBase Compound ID JnuUxZ6n8h6
InChI InChI=1S/C23H22BrN3O3/c1-29-22-12-18(15-26-27-20-9-5-8-19(24)13-20)10-11-21(22)30-16-23(28)25-14-17-6-3-2-4-7-17/h2-13,15,27H,14,16H2,1H3,(H,25,28)/b26-15-
InChIKey YVRYOIWBZYPIOL-YSMPRRRNSA-N
Mol Weight 468.35 g/mol
Molecular Formula C23H22BrN3O3
Exact Mass 467.084455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LvLfjnvUAYK
Name N-benzyl-2-(4-{(Z)-[(3-bromophenyl)hydrazono]methyl}-2-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/C23H22BrN3O3/c1-29-22-12-18(15-26-27-20-9-5-8-19(24)13-20)10-11-21(22)30-16-23(28)25-14-17-6-3-2-4-7-17/h2-13,15,27H,14,16H2,1H3,(H,25,28)/b26-15-
InChIKey YVRYOIWBZYPIOL-YSMPRRRNSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7168
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/8193156; UBI_ID: UBI-007171
Synonyms N-benzyl-2-(4-{[(3-bromophenyl)hydrazono]methyl}-2-methoxyphenoxy)acetamide
Temperature 308 °C