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4-hydroxy-2-oxo-1-pentyl-1,2-dihydro-3-quinolinecarbohydrazide

View entire compound with spectra: 1 NMR

4-hydroxy-2-oxo-1-pentyl-1,2-dihydro-3-quinolinecarbohydrazide
SpectraBase Compound ID 2V0V9Hxe6fx
InChI InChI=1S/C15H19N3O3/c1-2-3-6-9-18-11-8-5-4-7-10(11)13(19)12(15(18)21)14(20)17-16/h4-5,7-8,19H,2-3,6,9,16H2,1H3,(H,17,20)
InChIKey HDOXRRKZBWMWDQ-UHFFFAOYSA-N
Mol Weight 289.33 g/mol
Molecular Formula C15H19N3O3
Exact Mass 289.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZwlIUSMhKR
Name 4-hydroxy-2-oxo-1-pentyl-1,2-dihydro-3-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/C15H19N3O3/c1-2-3-6-9-18-11-8-5-4-7-10(11)13(19)12(15(18)21)14(20)17-16/h4-5,7-8,19H,2-3,6,9,16H2,1H3,(H,17,20)
InChIKey HDOXRRKZBWMWDQ-UHFFFAOYSA-N
NMR Offset 18.0362
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9319
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: N22062; Labnumber: UK53U011-418; VK_ID: VK-009323
Temperature 318 °C