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N'-[(E)-1-(4-bromophenyl)ethylidene]-2-cyclopropyl-4-quinolinecarbohydrazide
SpectraBase Compound ID 7I57SWW3SsV
InChI InChI=1S/C21H18BrN3O/c1-13(14-8-10-16(22)11-9-14)24-25-21(26)18-12-20(15-6-7-15)23-19-5-3-2-4-17(18)19/h2-5,8-12,15H,6-7H2,1H3,(H,25,26)/b24-13+
InChIKey QKXDSMSOXKRAQV-ZMOGYAJESA-N
Mol Weight 408.3 g/mol
Molecular Formula C21H18BrN3O
Exact Mass 407.063325 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2JIdEz7gKj6
Name N'-[(E)-1-(4-bromophenyl)ethylidene]-2-cyclopropyl-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/C21H18BrN3O/c1-13(14-8-10-16(22)11-9-14)24-25-21(26)18-12-20(15-6-7-15)23-19-5-3-2-4-17(18)19/h2-5,8-12,15H,6-7H2,1H3,(H,25,26)/b24-13+
InChIKey QKXDSMSOXKRAQV-ZMOGYAJESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8701
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: 124567; Labnumber: TUR2K-0100; VK_ID: VK-008705
Synonyms N'-[1-(4-bromophenyl)ethylidene]-2-cyclopropyl-4-quinolinecarbohydrazide
Temperature 318 °C