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2-cyclopropyl-N'-[(E)-4-pyridinylmethylidene]-4-quinolinecarbohydrazide

View entire compound with spectra: 1 NMR

2-cyclopropyl-N'-[(E)-4-pyridinylmethylidene]-4-quinolinecarbohydrazide
SpectraBase Compound ID 61Ykl2Q6T2j
InChI InChI=1S/C19H16N4O/c24-19(23-21-12-13-7-9-20-10-8-13)16-11-18(14-5-6-14)22-17-4-2-1-3-15(16)17/h1-4,7-12,14H,5-6H2,(H,23,24)/b21-12+
InChIKey UTCABZOXZJNVMG-CIAFOILYSA-N
Mol Weight 316.36 g/mol
Molecular Formula C19H16N4O
Exact Mass 316.132411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3TIIW7ZhpYb
Name 2-cyclopropyl-N'-[(E)-4-pyridinylmethylidene]-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/C19H16N4O/c24-19(23-21-12-13-7-9-20-10-8-13)16-11-18(14-5-6-14)22-17-4-2-1-3-15(16)17/h1-4,7-12,14H,5-6H2,(H,23,24)/b21-12+
InChIKey UTCABZOXZJNVMG-CIAFOILYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8085
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: 124721; Labnumber: TUR2K-0454; VK_ID: VK-008089
Synonyms 2-cyclopropyl-N'-[4-pyridinylmethylidene]-4-quinolinecarbohydrazide
Temperature 308 °C