For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(2-bromo-4-{(E)-[(2,4-dinitrophenyl)hydrazono]methyl}-6-methoxyphenoxy)-N-phenylacetamide
SpectraBase Compound ID Knc9ON85RPw
InChI InChI=1S/C22H18BrN5O7/c1-34-20-10-14(12-24-26-18-8-7-16(27(30)31)11-19(18)28(32)33)9-17(23)22(20)35-13-21(29)25-15-5-3-2-4-6-15/h2-12,26H,13H2,1H3,(H,25,29)/b24-12+
InChIKey HXPBOVXSVNROBL-WYMPLXKRSA-N
Mol Weight 544.32 g/mol
Molecular Formula C22H18BrN5O7
Exact Mass 543.038961 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID D29LgPBvnJa
Name 2-(2-bromo-4-{(E)-[(2,4-dinitrophenyl)hydrazono]methyl}-6-methoxyphenoxy)-N-phenylacetamide
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/C22H18BrN5O7/c1-34-20-10-14(12-24-26-18-8-7-16(27(30)31)11-19(18)28(32)33)9-17(23)22(20)35-13-21(29)25-15-5-3-2-4-6-15/h2-12,26H,13H2,1H3,(H,25,29)/b24-12+
InChIKey HXPBOVXSVNROBL-WYMPLXKRSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5278
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/9063453; Labnumber: BMWA-149961; UZI_ID: UZI-005280
Synonyms 2-(2-bromo-4-{[(2,4-dinitrophenyl)hydrazono]methyl}-6-methoxyphenoxy)-N-phenylacetamide
Temperature 308 °C