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2-cyclopropyl-N'-{(E)-[4-(dimethylamino)phenyl]methylidene}-4-quinolinecarbohydrazide
SpectraBase Compound ID 6Zf4jMHOqyf
InChI InChI=1S/C22H22N4O/c1-26(2)17-11-7-15(8-12-17)14-23-25-22(27)19-13-21(16-9-10-16)24-20-6-4-3-5-18(19)20/h3-8,11-14,16H,9-10H2,1-2H3,(H,25,27)/b23-14+
InChIKey DVWFAEVMMCLNOY-OEAKJJBVSA-N
Mol Weight 358.45 g/mol
Molecular Formula C22H22N4O
Exact Mass 358.179361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BvyGN5FCXWF
Name 2-cyclopropyl-N'-{(E)-[4-(dimethylamino)phenyl]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/C22H22N4O/c1-26(2)17-11-7-15(8-12-17)14-23-25-22(27)19-13-21(16-9-10-16)24-20-6-4-3-5-18(19)20/h3-8,11-14,16H,9-10H2,1-2H3,(H,25,27)/b23-14+
InChIKey DVWFAEVMMCLNOY-OEAKJJBVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8750
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: 124655; Labnumber: TUR2K-0301; VK_ID: VK-008754
Synonyms 2-cyclopropyl-N'-{[4-(dimethylamino)phenyl]methylidene}-4-quinolinecarbohydrazide
Temperature 318 °C