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2-(4-chlorophenoxy)-N'-[(E)-(4,5-dibromo-2-furyl)methylidene]acetohydrazide

View entire compound with spectra: 1 NMR

2-(4-chlorophenoxy)-N'-[(E)-(4,5-dibromo-2-furyl)methylidene]acetohydrazide
SpectraBase Compound ID 9X8Huq6Sldd
InChI InChI=1S/C13H9Br2ClN2O3/c14-11-5-10(21-13(11)15)6-17-18-12(19)7-20-9-3-1-8(16)2-4-9/h1-6H,7H2,(H,18,19)/b17-6+
InChIKey BHGJLXNGMJAGAX-UBKPWBPPSA-N
Mol Weight 436.49 g/mol
Molecular Formula C13H9Br2ClN2O3
Exact Mass 433.866846 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FywvQOIU5mu
Name 2-(4-chlorophenoxy)-N'-[(E)-(4,5-dibromo-2-furyl)methylidene]acetohydrazide
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/C13H9Br2ClN2O3/c14-11-5-10(21-13(11)15)6-17-18-12(19)7-20-9-3-1-8(16)2-4-9/h1-6H,7H2,(H,18,19)/b17-6+
InChIKey BHGJLXNGMJAGAX-UBKPWBPPSA-N
NMR Offset 16.4447
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2863
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: AG-205/5112732; Labnumber: BM-72332p; IOH_ID: IOH-002864
Synonyms 2-(4-chlorophenoxy)-N'-[(4,5-dibromo-2-furyl)methylidene]acetohydrazide
Temperature 297 °C