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2-{(E)-[2-(5-bromo-2-methoxybenzoyl)hydrazono]methyl}phenyl 4-methoxybenzoate
SpectraBase Compound ID KeRWedI81WY
InChI InChI=1S/C23H19BrN2O5/c1-29-18-10-7-15(8-11-18)23(28)31-20-6-4-3-5-16(20)14-25-26-22(27)19-13-17(24)9-12-21(19)30-2/h3-14H,1-2H3,(H,26,27)/b25-14+
InChIKey CMIMJICKCUHQSR-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 FpSptCgzpUR
Name 2-{(E)-[2-(5-bromo-2-methoxybenzoyl)hydrazono]methyl}phenyl 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/c1-29-18-10-7-15(8-11-18)23(28)31-20-6-4-3-5-16(20)14-25-26-22(27)19-13-17(24)9-12-21(19)30-2/h3-14H,1-2H3,(H,26,27)/b25-14+
InChIKey CMIMJICKCUHQSR-AFUMVMLFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8419
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: 9686296; UBI_ID: UBI-008422
Synonyms 2-{[2-(5-bromo-2-methoxybenzoyl)hydrazono]methyl}phenyl 4-methoxybenzoate
Temperature 308 °C