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ethyl (2Z)-3,4-dihydro-1(2H)-quinolinyl[(4-methylphenyl)hydrazono]ethanoate
SpectraBase Compound ID 9Q1qSye8Lj9
InChI InChI=1S/C20H23N3O2/c1-3-25-20(24)19(22-21-17-12-10-15(2)11-13-17)23-14-6-8-16-7-4-5-9-18(16)23/h4-5,7,9-13,21H,3,6,8,14H2,1-2H3/b22-19-
InChIKey UAUIAPHBWFLDEY-QOCHGBHMSA-N
Mol Weight 337.42 g/mol
Molecular Formula C20H23N3O2
Exact Mass 337.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LsyZDrpH7ur
Name ethyl (2Z)-3,4-dihydro-1(2H)-quinolinyl[(4-methylphenyl)hydrazono]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/C20H23N3O2/c1-3-25-20(24)19(22-21-17-12-10-15(2)11-13-17)23-14-6-8-16-7-4-5-9-18(16)23/h4-5,7,9-13,21H,3,6,8,14H2,1-2H3/b22-19-
InChIKey UAUIAPHBWFLDEY-QOCHGBHMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2755
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: D04530; Labnumber: SPGAL3-0978; SBI_ID: SBI-002757
Synonyms ethyl 3,4-dihydro-1(2H)-quinolinyl[(4-methylphenyl)hydrazono]ethanoate
Temperature 318 °C