1-{[(4-methyl-6-phenyl-2-pyrimidinyl)sulfanyl]acetyl}-1,2,3,4-tetrahydroquinoline

SpectraBase Compound ID	4poO9UFPRPk
InChI	InChI=1S/C22H21N3OS/c1-16-14-19(17-8-3-2-4-9-17)24-22(23-16)27-15-21(26)25-13-7-11-18-10-5-6-12-20(18)25/h2-6,8-10,12,14H,7,11,13,15H2,1H3
InChIKey	QXNQRBRESNGONU-UHFFFAOYSA-N Google Search
Mol Weight	375.49 g/mol
Molecular Formula	C22H21N3OS
Exact Mass	375.140533 g/mol

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SpectraBase Spectrum ID	702Jokdnx0Y
Name	1-{[(4-methyl-6-phenyl-2-pyrimidinyl)sulfanyl]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/C22H21N3OS/c1-16-14-19(17-8-3-2-4-9-17)24-22(23-16)27-15-21(26)25-13-7-11-18-10-5-6-12-20(18)25/h2-6,8-10,12,14H,7,11,13,15H2,1H3
InChIKey	QXNQRBRESNGONU-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7996
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: 9686185; UBI_ID: UBI-007999
Synonyms	2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl 4-methyl-6-phenyl-2-pyrimidinyl sulfide
Temperature	308 °C