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N'-((E)-{4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylidene)-1-naphthohydrazide
SpectraBase Compound ID CouPfuQIcl8
InChI InChI=1S/C22H14BrClN2O2S/c23-20-12-16(28-22(20)29-17-10-8-15(24)9-11-17)13-25-26-21(27)19-7-3-5-14-4-1-2-6-18(14)19/h1-13H,(H,26,27)/b25-13+
InChIKey HUYMXCCCPBIPBR-DHRITJCHSA-N
Mol Weight 485.78 g/mol
Molecular Formula C22H14BrClN2O2S
Exact Mass 483.96479 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FO1Tn9e55fW
Name N'-((E)-{4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylidene)-1-naphthohydrazide
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/C22H14BrClN2O2S/c23-20-12-16(28-22(20)29-17-10-8-15(24)9-11-17)13-25-26-21(27)19-7-3-5-14-4-1-2-6-18(14)19/h1-13H,(H,26,27)/b25-13+
InChIKey HUYMXCCCPBIPBR-DHRITJCHSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10379
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: 1001130; UBI_ID: UBI-010382
Synonyms N'-({4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylidene)-1-naphthohydrazide
Temperature 315 °C