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ethyl 4-{[(2-bromo-6-methoxy-4-{(E)-[(3-methylphenyl)hydrazono]methyl}phenoxy)acetyl]amino}benzoate
SpectraBase Compound ID 5GK4fEQKo9e
InChI InChI=1S/C26H26BrN3O5/c1-4-34-26(32)19-8-10-20(11-9-19)29-24(31)16-35-25-22(27)13-18(14-23(25)33-3)15-28-30-21-7-5-6-17(2)12-21/h5-15,30H,4,16H2,1-3H3,(H,29,31)/b28-15+
InChIKey QUUBKMKMRROUBL-RWPZCVJISA-N
Mol Weight 540.41 g/mol
Molecular Formula C26H26BrN3O5
Exact Mass 539.105584 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Wdk1hIqBmQ
Name ethyl 4-{[(2-bromo-6-methoxy-4-{(E)-[(3-methylphenyl)hydrazono]methyl}phenoxy)acetyl]amino}benzoate
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/C26H26BrN3O5/c1-4-34-26(32)19-8-10-20(11-9-19)29-24(31)16-35-25-22(27)13-18(14-23(25)33-3)15-28-30-21-7-5-6-17(2)12-21/h5-15,30H,4,16H2,1-3H3,(H,29,31)/b28-15+
InChIKey QUUBKMKMRROUBL-RWPZCVJISA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6423
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/8183945; UBI_ID: UBI-006425
Synonyms ethyl 4-{[(2-bromo-6-methoxy-4-{[(3-methylphenyl)hydrazono]methyl}phenoxy)acetyl]amino}benzoate
Temperature 308 °C