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(1Z)-1-(3,4-dihydro-1(2H)-quinolinyl)-1-[(4-methoxyphenyl)hydrazono]-2-propanone
SpectraBase Compound ID 3ig5O7bFTAJ
InChI InChI=1S/C19H21N3O2/c1-14(23)19(21-20-16-9-11-17(24-2)12-10-16)22-13-5-7-15-6-3-4-8-18(15)22/h3-4,6,8-12,20H,5,7,13H2,1-2H3/b21-19-
InChIKey IIAOZJATFGPBRG-VZCXRCSSSA-N
Mol Weight 323.4 g/mol
Molecular Formula C19H21N3O2
Exact Mass 323.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HA5FSg165Fz
Name (1Z)-1-(3,4-dihydro-1(2H)-quinolinyl)-1-[(4-methoxyphenyl)hydrazono]-2-propanone
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/C19H21N3O2/c1-14(23)19(21-20-16-9-11-17(24-2)12-10-16)22-13-5-7-15-6-3-4-8-18(15)22/h3-4,6,8-12,20H,5,7,13H2,1-2H3/b21-19-
InChIKey IIAOZJATFGPBRG-VZCXRCSSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2759
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: D04536; Labnumber: SPGAL3-0994; SBI_ID: SBI-002761
Synonyms 1-(3,4-dihydro-1(2H)-quinolinyl)-1-[(4-methoxyphenyl)hydrazono]-2-propanone
Temperature 318 °C