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6-chloro-4-phenyl-2-quinazolinyl 2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl sulfide

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6-chloro-4-phenyl-2-quinazolinyl 2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl sulfide
SpectraBase Compound ID HFOeuSV18C8
InChI InChI=1S/C25H20ClN3OS/c26-19-12-13-21-20(15-19)24(18-8-2-1-3-9-18)28-25(27-21)31-16-23(30)29-14-6-10-17-7-4-5-11-22(17)29/h1-5,7-9,11-13,15H,6,10,14,16H2
InChIKey NAIQWLRNAVMFOD-UHFFFAOYSA-N
Mol Weight 445.97 g/mol
Molecular Formula C25H20ClN3OS
Exact Mass 445.101561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BKz2mGaUqM3
Name 6-chloro-4-phenyl-2-quinazolinyl 2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl sulfide
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/C25H20ClN3OS/c26-19-12-13-21-20(15-19)24(18-8-2-1-3-9-18)28-25(27-21)31-16-23(30)29-14-6-10-17-7-4-5-11-22(17)29/h1-5,7-9,11-13,15H,6,10,14,16H2
InChIKey NAIQWLRNAVMFOD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5856
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: 123070; Labnumber: VGU-15020; VK_ID: VK-005859
Synonyms 6-chloro-2-{[2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]sulfanyl}-4-phenylquinazoline
Temperature 308 °C