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4-[(E)-(benzoylhydrazono)methyl]-2-bromo-6-methoxyphenyl 4-methoxybenzoate
SpectraBase Compound ID 6XtbS5p9k6m
InChI InChI=1S/C23H19BrN2O5/c1-29-18-10-8-17(9-11-18)23(28)31-21-19(24)12-15(13-20(21)30-2)14-25-26-22(27)16-6-4-3-5-7-16/h3-14H,1-2H3,(H,26,27)/b25-14+
InChIKey KUSMKWHSXBBVAU-AFUMVMLFSA-N
Mol Weight 483.32 g/mol
Molecular Formula C23H19BrN2O5
Exact Mass 482.047735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LOx61Eeq2z3
Name 4-[(E)-(benzoylhydrazono)methyl]-2-bromo-6-methoxyphenyl 4-methoxybenzoate
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/C23H19BrN2O5/c1-29-18-10-8-17(9-11-18)23(28)31-21-19(24)12-15(13-20(21)30-2)14-25-26-22(27)16-6-4-3-5-7-16/h3-14H,1-2H3,(H,26,27)/b25-14+
InChIKey KUSMKWHSXBBVAU-AFUMVMLFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9984
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: 1002449; UBI_ID: UBI-009987
Synonyms 4-[(benzoylhydrazono)methyl]-2-bromo-6-methoxyphenyl 4-methoxybenzoate
Temperature 318 °C