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2-bromo-6-methoxy-4-{(E)-[(3-nitrobenzoyl)hydrazono]methyl}phenyl benzoate
SpectraBase Compound ID GxgjDsFEMd8
InChI InChI=1S/C22H16BrN3O6/c1-31-19-11-14(10-18(23)20(19)32-22(28)15-6-3-2-4-7-15)13-24-25-21(27)16-8-5-9-17(12-16)26(29)30/h2-13H,1H3,(H,25,27)/b24-13+
InChIKey GVNYYYQXSMIJSH-ZMOGYAJESA-N
Mol Weight 498.29 g/mol
Molecular Formula C22H16BrN3O6
Exact Mass 497.022248 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CYTpf4c5jAv
Name 2-bromo-6-methoxy-4-{(E)-[(3-nitrobenzoyl)hydrazono]methyl}phenyl 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/C22H16BrN3O6/c1-31-19-11-14(10-18(23)20(19)32-22(28)15-6-3-2-4-7-15)13-24-25-21(27)16-8-5-9-17(12-16)26(29)30/h2-13H,1H3,(H,25,27)/b24-13+
InChIKey GVNYYYQXSMIJSH-ZMOGYAJESA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9726
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: 1002837; UBI_ID: UBI-009729
Synonyms 2-bromo-6-methoxy-4-{[(3-nitrobenzoyl)hydrazono]methyl}phenyl benzoate
Temperature 313 °C