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2,2-dibromo-N'-((E)-{5-[(3,4-dichlorophenoxy)methyl]-2-furyl}methylidene)-1-methylcyclopropanecarbohydrazide
SpectraBase Compound ID 3EBe5ZK3v9r
InChI InChI=1S/C17H14Br2Cl2N2O3/c1-16(9-17(16,18)19)15(24)23-22-7-11-2-3-12(26-11)8-25-10-4-5-13(20)14(21)6-10/h2-7H,8-9H2,1H3,(H,23,24)/b22-7+
InChIKey QTYDJQJIBMMOCY-QPJQQBGISA-N
Mol Weight 525.02 g/mol
Molecular Formula C17H14Br2Cl2N2O3
Exact Mass 521.874824 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6DNV59F0v9T
Name 2,2-dibromo-N'-((E)-{5-[(3,4-dichlorophenoxy)methyl]-2-furyl}methylidene)-1-methylcyclopropanecarbohydrazide
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/C17H14Br2Cl2N2O3/c1-16(9-17(16,18)19)15(24)23-22-7-11-2-3-12(26-11)8-25-10-4-5-13(20)14(21)6-10/h2-7H,8-9H2,1H3,(H,23,24)/b22-7+
InChIKey QTYDJQJIBMMOCY-QPJQQBGISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20253
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/9160632; UBI_ID: UBI-020257
Synonyms 2,2-dibromo-N'-({5-[(3,4-dichlorophenoxy)methyl]-2-furyl}methylidene)-1-methylcyclopropanecarbohydrazide
Temperature 318 °C