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ethyl (2Z)-3,4-dihydro-1(2H)-quinolinyl(phenylhydrazono)ethanoate

View entire compound with spectra: 1 NMR

ethyl (2Z)-3,4-dihydro-1(2H)-quinolinyl(phenylhydrazono)ethanoate
SpectraBase Compound ID LVYf3asMorj
InChI InChI=1S/C19H21N3O2/c1-2-24-19(23)18(21-20-16-11-4-3-5-12-16)22-14-8-10-15-9-6-7-13-17(15)22/h3-7,9,11-13,20H,2,8,10,14H2,1H3/b21-18-
InChIKey OFFWIGFEUDBUQV-UZYVYHOESA-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 DJgvuPvz2MF
Name ethyl (2Z)-3,4-dihydro-1(2H)-quinolinyl(phenylhydrazono)ethanoate
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/c1-2-24-19(23)18(21-20-16-11-4-3-5-12-16)22-14-8-10-15-9-6-7-13-17(15)22/h3-7,9,11-13,20H,2,8,10,14H2,1H3/b21-18-
InChIKey OFFWIGFEUDBUQV-UZYVYHOESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2757
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: D04532; Labnumber: SPGAL3-0980; SBI_ID: SBI-002759
Synonyms ethyl 3,4-dihydro-1(2H)-quinolinyl(phenylhydrazono)ethanoate
Temperature 318 °C