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2-cyclopropyl-N'-[(E)-(1,3-dimethyl-1H-pyrazol-4-yl)methylidene]-4-quinolinecarbohydrazide
SpectraBase Compound ID 4cxRdAhDii2
InChI InChI=1S/C19H19N5O/c1-12-14(11-24(2)23-12)10-20-22-19(25)16-9-18(13-7-8-13)21-17-6-4-3-5-15(16)17/h3-6,9-11,13H,7-8H2,1-2H3,(H,22,25)/b20-10+
InChIKey NOBNAWWAHWRLTC-KEBDBYFISA-N
Mol Weight 333.4 g/mol
Molecular Formula C19H19N5O
Exact Mass 333.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2MPbuOCdPEt
Name 2-cyclopropyl-N'-[(E)-(1,3-dimethyl-1H-pyrazol-4-yl)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/C19H19N5O/c1-12-14(11-24(2)23-12)10-20-22-19(25)16-9-18(13-7-8-13)21-17-6-4-3-5-15(16)17/h3-6,9-11,13H,7-8H2,1-2H3,(H,22,25)/b20-10+
InChIKey NOBNAWWAHWRLTC-KEBDBYFISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8696
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: 124556; Labnumber: TUR2K-0078; VK_ID: VK-008700
Synonyms 2-cyclopropyl-N'-[(1,3-dimethyl-1H-pyrazol-4-yl)methylidene]-4-quinolinecarbohydrazide
Temperature 318 °C