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4-((E)-{[(2-furoylamino)acetyl]hydrazono}methyl)-2-methoxyphenyl 3-bromobenzoate
SpectraBase Compound ID 3RUWNGYiZG7
InChI InChI=1S/C22H18BrN3O6/c1-30-19-10-14(7-8-17(19)32-22(29)15-4-2-5-16(23)11-15)12-25-26-20(27)13-24-21(28)18-6-3-9-31-18/h2-12H,13H2,1H3,(H,24,28)(H,26,27)/b25-12+
InChIKey XQCRUKZWNSOVQL-BRJLIKDPSA-N
Mol Weight 500.31 g/mol
Molecular Formula C22H18BrN3O6
Exact Mass 499.037898 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C61DhCvHOmD
Name 4-((E)-{[(2-furoylamino)acetyl]hydrazono}methyl)-2-methoxyphenyl 3-bromobenzoate
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/C22H18BrN3O6/c1-30-19-10-14(7-8-17(19)32-22(29)15-4-2-5-16(23)11-15)12-25-26-20(27)13-24-21(28)18-6-3-9-31-18/h2-12H,13H2,1H3,(H,24,28)(H,26,27)/b25-12+
InChIKey XQCRUKZWNSOVQL-BRJLIKDPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6780
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: ZI/5116715; Labnumber: BM-73515p; IOH_ID: IOH-006781
Synonyms 4-({[(2-furoylamino)acetyl]hydrazono}methyl)-2-methoxyphenyl 3-bromobenzoate