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methyl (2Z)-[(4-chlorophenyl)hydrazono](3,4-dihydro-1(2H)-quinolinyl)ethanoate
SpectraBase Compound ID KGl3wIoNPxI
InChI InChI=1S/C18H18ClN3O2/c1-24-18(23)17(21-20-15-10-8-14(19)9-11-15)22-12-4-6-13-5-2-3-7-16(13)22/h2-3,5,7-11,20H,4,6,12H2,1H3/b21-17-
InChIKey IGEBHVHUGNIOCM-FXBPSFAMSA-N
Mol Weight 343.81 g/mol
Molecular Formula C18H18ClN3O2
Exact Mass 343.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EaCMVsuBXuR
Name methyl (2Z)-[(4-chlorophenyl)hydrazono](3,4-dihydro-1(2H)-quinolinyl)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/C18H18ClN3O2/c1-24-18(23)17(21-20-15-10-8-14(19)9-11-15)22-12-4-6-13-5-2-3-7-16(13)22/h2-3,5,7-11,20H,4,6,12H2,1H3/b21-17-
InChIKey IGEBHVHUGNIOCM-FXBPSFAMSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6489
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: D14947; Labnumber: SPGAL3-1003; SBI_ID: SBI-006492
Synonyms methyl [(4-chlorophenyl)hydrazono](3,4-dihydro-1(2H)-quinolinyl)ethanoate
Temperature 306 °C