4-(4-chlorophenyl)-2,2,4-trimethyl-1-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}-1,2,3,4-tetrahydroquinoline

SpectraBase Compound ID	Dy49Q1PQTrX
InChI	InChI=1S/C28H26ClN3O2S/c1-27(2)18-28(3,20-13-15-21(29)16-14-20)22-11-7-8-12-23(22)32(27)24(33)17-35-26-31-30-25(34-26)19-9-5-4-6-10-19/h4-16H,17-18H2,1-3H3
InChIKey	FLNKLTBAIFIFNE-UHFFFAOYSA-N Google Search
Mol Weight	504.05 g/mol
Molecular Formula	C28H26ClN3O2S
Exact Mass	503.143426 g/mol

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SpectraBase Spectrum ID	JoLKABrGVj7
Name	4-(4-chlorophenyl)-2,2,4-trimethyl-1-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}-1,2,3,4-tetrahydroquinoline
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C28H26ClN3O2S/c1-27(2)18-28(3,20-13-15-21(29)16-14-20)22-11-7-8-12-23(22)32(27)24(33)17-35-26-31-30-25(34-26)19-9-5-4-6-10-19/h4-16H,17-18H2,1-3H3
InChIKey	FLNKLTBAIFIFNE-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5855
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: 123069; Labnumber: VGU-15017; VK_ID: VK-005858
Synonyms	2-(4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl 5-phenyl-1,3,4-oxadiazol-2-yl sulfide
Temperature	308 °C