1-[(4-chloro-3,5-dimethylphenoxy)acetyl]-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline

SpectraBase Compound ID	2wyecInQYWj
InChI	InChI=1S/C20H21ClFNO2/c1-12-8-17(9-13(2)20(12)21)25-11-19(24)23-14(3)4-5-15-10-16(22)6-7-18(15)23/h6-10,14H,4-5,11H2,1-3H3
InChIKey	UXCYHTXJTXSNFN-UHFFFAOYSA-N Google Search
Mol Weight	361.84 g/mol
Molecular Formula	C20H21ClFNO2
Exact Mass	361.124485 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	IdbBrbPXrGw
Name	1-[(4-chloro-3,5-dimethylphenoxy)acetyl]-6-fluoro-2-methyl-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/C20H21ClFNO2/c1-12-8-17(9-13(2)20(12)21)25-11-19(24)23-14(3)4-5-15-10-16(22)6-7-18(15)23/h6-10,14H,4-5,11H2,1-3H3
InChIKey	UXCYHTXJTXSNFN-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17631
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/9063255; UBI_ID: UBI-017634
Synonyms	4-chloro-3,5-dimethylphenyl 2-(6-fluoro-2-methyl-3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl ether
Temperature	308 °C