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ethyl 4-{5-[(E)-({5-[(4-bromophenoxy)methyl]-2-furoyl}hydrazono)methyl]-2-furyl}benzoate
SpectraBase Compound ID B7idcP6Bk63
InChI InChI=1S/C26H21BrN2O6/c1-2-32-26(31)18-5-3-17(4-6-18)23-13-11-21(34-23)15-28-29-25(30)24-14-12-22(35-24)16-33-20-9-7-19(27)8-10-20/h3-15H,2,16H2,1H3,(H,29,30)/b28-15+
InChIKey TWTLDZQFSGZOJJ-RWPZCVJISA-N
Mol Weight 537.37 g/mol
Molecular Formula C26H21BrN2O6
Exact Mass 536.058299 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7QYbUVUlRTF
Name ethyl 4-{5-[(E)-({5-[(4-bromophenoxy)methyl]-2-furoyl}hydrazono)methyl]-2-furyl}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/C26H21BrN2O6/c1-2-32-26(31)18-5-3-17(4-6-18)23-13-11-21(34-23)15-28-29-25(30)24-14-12-22(35-24)16-33-20-9-7-19(27)8-10-20/h3-15H,2,16H2,1H3,(H,29,30)/b28-15+
InChIKey TWTLDZQFSGZOJJ-RWPZCVJISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11363
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/9089323; UBI_ID: UBI-011366
Synonyms ethyl 4-{5-[({5-[(4-bromophenoxy)methyl]-2-furoyl}hydrazono)methyl]-2-furyl}benzoate
Temperature 318 °C