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N'-[(E)-(3-bromo-4-isopropoxy-5-methoxyphenyl)methylidene]-3-methyl-1-benzofuran-2-carbohydrazide
SpectraBase Compound ID AZCRPqidJrY
InChI InChI=1S/C21H21BrN2O4/c1-12(2)27-20-16(22)9-14(10-18(20)26-4)11-23-24-21(25)19-13(3)15-7-5-6-8-17(15)28-19/h5-12H,1-4H3,(H,24,25)/b23-11+
InChIKey RFKWQWYQBIQTAY-FOKLQQMPSA-N
Mol Weight 445.31 g/mol
Molecular Formula C21H21BrN2O4
Exact Mass 444.06847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LvbZCe4vJoI
Name N'-[(E)-(3-bromo-4-isopropoxy-5-methoxyphenyl)methylidene]-3-methyl-1-benzofuran-2-carbohydrazide
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/C21H21BrN2O4/c1-12(2)27-20-16(22)9-14(10-18(20)26-4)11-23-24-21(25)19-13(3)15-7-5-6-8-17(15)28-19/h5-12H,1-4H3,(H,24,25)/b23-11+
InChIKey RFKWQWYQBIQTAY-FOKLQQMPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7407
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/1268407; Labnumber: COL5064; UZI_ID: UZI-007409
Synonyms N'-[(3-bromo-4-isopropoxy-5-methoxyphenyl)methylidene]-3-methyl-1-benzofuran-2-carbohydrazide
Temperature 318 °C