ethyl (2Z)-[(3-chlorophenyl)hydrazono](3,4-dihydro-1(2H)-quinolinyl)ethanoate

SpectraBase Compound ID	IbRbia4Mfr2
InChI	InChI=1S/C19H20ClN3O2/c1-2-25-19(24)18(22-21-16-10-5-9-15(20)13-16)23-12-6-8-14-7-3-4-11-17(14)23/h3-5,7,9-11,13,21H,2,6,8,12H2,1H3/b22-18-
InChIKey	KWNZFEPQUQFAFS-PYCFMQQDSA-N Google Search
Mol Weight	357.84 g/mol
Molecular Formula	C19H20ClN3O2
Exact Mass	357.124405 g/mol

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SpectraBase Spectrum ID	JVRmn0nUPmA
Name	ethyl (2Z)-[(3-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/C19H20ClN3O2/c1-2-25-19(24)18(22-21-16-10-5-9-15(20)13-16)23-12-6-8-14-7-3-4-11-17(14)23/h3-5,7,9-11,13,21H,2,6,8,12H2,1H3/b22-18-
InChIKey	KWNZFEPQUQFAFS-PYCFMQQDSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2754
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: D04528; Labnumber: SPGAL3-0975; SBI_ID: SBI-002756
Synonyms	ethyl [(3-chlorophenyl)hydrazono](3,4-dihydro-1(2H)-quinolinyl)ethanoate
Temperature	318 °C