N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)sulfanyl]acetamide

SpectraBase Compound ID	5S3GBG3Dacp
InChI	InChI=1S/C24H19ClN2O2S/c25-18-11-12-20-19(13-18)22(17-9-5-2-6-10-17)23(24(29)27-20)30-15-21(28)26-14-16-7-3-1-4-8-16/h1-13H,14-15H2,(H,26,28)(H,27,29)
InChIKey	UMCXEIORUGSZSL-UHFFFAOYSA-N Google Search
Mol Weight	434.94 g/mol
Molecular Formula	C24H19ClN2O2S
Exact Mass	434.085577 g/mol

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SpectraBase Spectrum ID	1MbKQLJ4gcU
Name	N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)sulfanyl]acetamide
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/C24H19ClN2O2S/c25-18-11-12-20-19(13-18)22(17-9-5-2-6-10-17)23(24(29)27-20)30-15-21(28)26-14-16-7-3-1-4-8-16/h1-13H,14-15H2,(H,26,28)(H,27,29)
InChIKey	UMCXEIORUGSZSL-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11623
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: E09117; Labnumber: VGU-0022342; SBI_ID: SBI-011626
Temperature	318 °C