methyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-4,5-dihydronaphtho[2,1-b]thiophene-1-carboxylate

SpectraBase Compound ID	2Pl0dRpkw1i
InChI	InChI=1S/C24H22ClNO4S/c1-24(2,30-16-11-9-15(25)10-12-16)23(28)26-21-20(22(27)29-3)19-17-7-5-4-6-14(17)8-13-18(19)31-21/h4-7,9-12H,8,13H2,1-3H3,(H,26,28)
InChIKey	HVCZDEAWAOKYSP-UHFFFAOYSA-N Google Search
Mol Weight	455.96 g/mol
Molecular Formula	C24H22ClNO4S
Exact Mass	455.095807 g/mol

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SpectraBase Spectrum ID	745vgNQVImS
Name	methyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-4,5-dihydronaphtho[2,1-b]thiophene-1-carboxylate
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/C24H22ClNO4S/c1-24(2,30-16-11-9-15(25)10-12-16)23(28)26-21-20(22(27)29-3)19-17-7-5-4-6-14(17)8-13-18(19)31-21/h4-7,9-12H,8,13H2,1-3H3,(H,26,28)
InChIKey	HVCZDEAWAOKYSP-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_15081
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: UZI/9122989; Labnumber: NSB-0095574; UZI_ID: UZI-015085
Temperature	313 °C