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N'-((E)-{4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylidene)-2-[3-(trifluoromethyl)phenyl]acetohydrazide
SpectraBase Compound ID B51rnxaTpsN
InChI InChI=1S/C20H13BrClF3N2O2S/c21-17-10-15(29-19(17)30-16-6-4-14(22)5-7-16)11-26-27-18(28)9-12-2-1-3-13(8-12)20(23,24)25/h1-8,10-11H,9H2,(H,27,28)/b26-11+
InChIKey RHIIKWOZDOANAE-KBKYJPHKSA-N
Mol Weight 517.75 g/mol
Molecular Formula C20H13BrClF3N2O2S
Exact Mass 515.952174 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HkzZ53PuMa5
Name N'-((E)-{4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylidene)-2-[3-(trifluoromethyl)phenyl]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/C20H13BrClF3N2O2S/c21-17-10-15(29-19(17)30-16-6-4-14(22)5-7-16)11-26-27-18(28)9-12-2-1-3-13(8-12)20(23,24)25/h1-8,10-11H,9H2,(H,27,28)/b26-11+
InChIKey RHIIKWOZDOANAE-KBKYJPHKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10382
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: 1002634; UBI_ID: UBI-010385
Synonyms N'-({4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylidene)-2-[3-(trifluoromethyl)phenyl]acetohydrazide
Temperature 315 °C