2-[(4-chlorobenzyl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide

SpectraBase Compound ID	BPLMkM4lwTz
InChI	InChI=1S/C17H18ClNOS/c1-12-3-8-16(13(2)9-12)19-17(20)11-21-10-14-4-6-15(18)7-5-14/h3-9H,10-11H2,1-2H3,(H,19,20)
InChIKey	UQFOJWJFALFSBD-UHFFFAOYSA-N Google Search
Mol Weight	319.85 g/mol
Molecular Formula	C17H18ClNOS
Exact Mass	319.079763 g/mol

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SpectraBase Spectrum ID	Imp7euJO8z2
Name	acetamide, 2-[[(4-chlorophenyl)methyl]thio]-N-(2,4-dimethylphenyl)-
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/C17H18ClNOS/c1-12-3-8-16(13(2)9-12)19-17(20)11-21-10-14-4-6-15(18)7-5-14/h3-9H,10-11H2,1-2H3,(H,19,20)
InChIKey	UQFOJWJFALFSBD-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_2838
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: AG-205/5095576; Labnumber: LD-16976a; IOH_ID: IOH-009841