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N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-phenyl-4-quinolinecarbohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-phenyl-4-quinolinecarbohydrazide
SpectraBase Compound ID J1HEtSnMHgg
InChI InChI=1S/C21H14BrN3OS/c22-20-11-10-15(27-20)13-23-25-21(26)17-12-19(14-6-2-1-3-7-14)24-18-9-5-4-8-16(17)18/h1-13H,(H,25,26)/b23-13+
InChIKey CVSXBKGZKGKMHH-YDZHTSKRSA-N
Mol Weight 436.33 g/mol
Molecular Formula C21H14BrN3OS
Exact Mass 435.004096 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2DL5nji6Fu6
Name N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-phenyl-4-quinolinecarbohydrazide
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/C21H14BrN3OS/c22-20-11-10-15(27-20)13-23-25-21(26)17-12-19(14-6-2-1-3-7-14)24-18-9-5-4-8-16(17)18/h1-13H,(H,25,26)/b23-13+
InChIKey CVSXBKGZKGKMHH-YDZHTSKRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19034
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: D12287; Labnumber: GRES-00114; SBI_ID: SBI-019037
Synonyms N'-[(5-bromo-2-thienyl)methylidene]-2-phenyl-4-quinolinecarbohydrazide
Temperature 318 °C