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N'-{(E)-[2,5-dimethyl-1-(6-quinolinyl)-1H-pyrrol-3-yl]methylidene}-2-thiophenecarbohydrazide
SpectraBase Compound ID 1Hu62H0zXcU
InChI InChI=1S/C21H18N4OS/c1-14-11-17(13-23-24-21(26)20-6-4-10-27-20)15(2)25(14)18-7-8-19-16(12-18)5-3-9-22-19/h3-13H,1-2H3,(H,24,26)/b23-13+
InChIKey CPFCFQIAIRSHKJ-YDZHTSKRSA-N
Mol Weight 374.46 g/mol
Molecular Formula C21H18N4OS
Exact Mass 374.120132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4XxfWcJd9Xa
Name N'-{(E)-[2,5-dimethyl-1-(6-quinolinyl)-1H-pyrrol-3-yl]methylidene}-2-thiophenecarbohydrazide
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/C21H18N4OS/c1-14-11-17(13-23-24-21(26)20-6-4-10-27-20)15(2)25(14)18-7-8-19-16(12-18)5-3-9-22-19/h3-13H,1-2H3,(H,24,26)/b23-13+
InChIKey CPFCFQIAIRSHKJ-YDZHTSKRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11817
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: 1003852; UBI_ID: UBI-011820
Synonyms N'-{[2,5-dimethyl-1-(6-quinolinyl)-1H-pyrrol-3-yl]methylidene}-2-thiophenecarbohydrazide
Temperature 318 °C