benzo[b]thiophene-3-carboxylic acid, 2-[[(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-, methyl ester

SpectraBase Compound ID	2BVBjCGpetH
InChI	InChI=1S/C20H22ClNO4S/c1-11-8-13(9-12(2)18(11)21)26-10-16(23)22-19-17(20(24)25-3)14-6-4-5-7-15(14)27-19/h8-9H,4-7,10H2,1-3H3,(H,22,23)
InChIKey	YMOPLZVRAPVTJD-UHFFFAOYSA-N Google Search
Mol Weight	407.91 g/mol
Molecular Formula	C20H22ClNO4S
Exact Mass	407.095807 g/mol

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SpectraBase Spectrum ID	5y9NGKZLTwg
Name	methyl 2-{[(4-chloro-3,5-dimethylphenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-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/C20H22ClNO4S/c1-11-8-13(9-12(2)18(11)21)26-10-16(23)22-19-17(20(24)25-3)14-6-4-5-7-15(14)27-19/h8-9H,4-7,10H2,1-3H3,(H,22,23)
InChIKey	YMOPLZVRAPVTJD-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_1849
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/9503759; Labnumber: AM-AC/0034997; UZI_ID: UZI-001851
Temperature	308 °C