2-{[2-(2-chloro-5-methylphenoxy)-2-methylpropanoyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide

SpectraBase Compound ID	EY7K2OjsNdP
InChI	InChI=1S/C22H27ClN2O3S/c1-13-10-11-15(23)16(12-13)28-22(2,3)21(27)25-20-18(19(24)26)14-8-6-4-5-7-9-17(14)29-20/h10-12H,4-9H2,1-3H3,(H2,24,26)(H,25,27)
InChIKey	CAIPHEXUZJDYNW-UHFFFAOYSA-N Google Search
Mol Weight	434.98 g/mol
Molecular Formula	C22H27ClN2O3S
Exact Mass	434.143092 g/mol

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SpectraBase Spectrum ID	2dIXvS6ZECO
Name	2-{[2-(2-chloro-5-methylphenoxy)-2-methylpropanoyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
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/C22H27ClN2O3S/c1-13-10-11-15(23)16(12-13)28-22(2,3)21(27)25-20-18(19(24)26)14-8-6-4-5-7-9-17(14)29-20/h10-12H,4-9H2,1-3H3,(H2,24,26)(H,25,27)
InChIKey	CAIPHEXUZJDYNW-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7690
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/1269798; Labnumber: COL5745; UZI_ID: UZI-007692
Temperature	318 °C