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N'-[(E)-(5-bromo-2-hydroxyphenyl)methylidene]-2-methyl-3-furohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-(5-bromo-2-hydroxyphenyl)methylidene]-2-methyl-3-furohydrazide
SpectraBase Compound ID 1qPm25Oakyf
InChI InChI=1S/C13H11BrN2O3/c1-8-11(4-5-19-8)13(18)16-15-7-9-6-10(14)2-3-12(9)17/h2-7,17H,1H3,(H,16,18)/b15-7+
InChIKey UXNPVZDVSOVIFW-VIZOYTHASA-N
Mol Weight 323.15 g/mol
Molecular Formula C13H11BrN2O3
Exact Mass 321.995305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F2fFYrBVmuu
Name N'-[(E)-(5-bromo-2-hydroxyphenyl)methylidene]-2-methyl-3-furohydrazide
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/C13H11BrN2O3/c1-8-11(4-5-19-8)13(18)16-15-7-9-6-10(14)2-3-12(9)17/h2-7,17H,1H3,(H,16,18)/b15-7+
InChIKey UXNPVZDVSOVIFW-VIZOYTHASA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15242
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: C23649; Labnumber: UGRES-01122; SBI_ID: SBI-015245
Synonyms N'-[(5-bromo-2-hydroxyphenyl)methylidene]-2-methyl-3-furohydrazide
Temperature 308 °C