1-[(4-chloro-3,5-dimethylphenoxy)acetyl]-1,2,3,4-tetrahydroquinoline

SpectraBase Compound ID	C7yKcy9yBLV
InChI	InChI=1S/C19H20ClNO2/c1-13-10-16(11-14(2)19(13)20)23-12-18(22)21-9-5-7-15-6-3-4-8-17(15)21/h3-4,6,8,10-11H,5,7,9,12H2,1-2H3
InChIKey	HLBAASFZTYUPFL-UHFFFAOYSA-N Google Search
Mol Weight	329.83 g/mol
Molecular Formula	C19H20ClNO2
Exact Mass	329.118257 g/mol

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SpectraBase Spectrum ID	Hmm8awfjVgX
Name	1-[(4-chloro-3,5-dimethylphenoxy)acetyl]-1,2,3,4-tetrahydroquinoline
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/C19H20ClNO2/c1-13-10-16(11-14(2)19(13)20)23-12-18(22)21-9-5-7-15-6-3-4-8-17(15)21/h3-4,6,8,10-11H,5,7,9,12H2,1-2H3
InChIKey	HLBAASFZTYUPFL-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_19435
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: UZI/9161988; Labnumber: U_AMK_AC/016326; UZI_ID: UZI-019442
Synonyms	4-chloro-3,5-dimethylphenyl 2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl ether
Temperature	318 °C