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2-(4-bromophenyl)-N'-[(E)-(5-chloro-2-thienyl)methylidene]-4-quinolinecarbohydrazide

View entire compound with spectra: 1 NMR

2-(4-bromophenyl)-N'-[(E)-(5-chloro-2-thienyl)methylidene]-4-quinolinecarbohydrazide
SpectraBase Compound ID 34kO5lZYeqE
InChI InChI=1S/C21H13BrClN3OS/c22-14-7-5-13(6-8-14)19-11-17(16-3-1-2-4-18(16)25-19)21(27)26-24-12-15-9-10-20(23)28-15/h1-12H,(H,26,27)/b24-12+
InChIKey DSBYUPUYACKSGP-WYMPLXKRSA-N
Mol Weight 470.77 g/mol
Molecular Formula C21H13BrClN3OS
Exact Mass 468.965124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J4fhpDG85NA
Name 2-(4-bromophenyl)-N'-[(E)-(5-chloro-2-thienyl)methylidene]-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/C21H13BrClN3OS/c22-14-7-5-13(6-8-14)19-11-17(16-3-1-2-4-18(16)25-19)21(27)26-24-12-15-9-10-20(23)28-15/h1-12H,(H,26,27)/b24-12+
InChIKey DSBYUPUYACKSGP-WYMPLXKRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19001
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/9133447; UBI_ID: UBI-019004
Synonyms 2-(4-bromophenyl)-N'-[(5-chloro-2-thienyl)methylidene]-4-quinolinecarbohydrazide
Temperature 318 °C