acetamide, 2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-4H-1-benzopyran-7-yl]oxy]-N-(2-thienylmethyl)-

SpectraBase Compound ID	ENDsMSsRWHF
InChI	InChI=1S/C23H18ClNO4S/c1-14-22(15-4-6-16(24)7-5-15)23(27)19-9-8-17(11-20(19)29-14)28-13-21(26)25-12-18-3-2-10-30-18/h2-11H,12-13H2,1H3,(H,25,26)
InChIKey	KOTFLMOTICGPLN-UHFFFAOYSA-N Google Search
Mol Weight	439.91 g/mol
Molecular Formula	C23H18ClNO4S
Exact Mass	439.064507 g/mol

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SpectraBase Spectrum ID	Ll8H4h5Iq9G
Name	acetamide, 2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-4H-1-benzopyran-7-yl]oxy]-N-(2-thienylmethyl)-
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/C23H18ClNO4S/c1-14-22(15-4-6-16(24)7-5-15)23(27)19-9-8-17(11-20(19)29-14)28-13-21(26)25-12-18-3-2-10-30-18/h2-11H,12-13H2,1H3,(H,25,26)
InChIKey	KOTFLMOTICGPLN-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_6213
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: F27630; Labnumber: ExLab-N0008-0992