2-{[2-(2-chloro-5-methylphenoxy)propanoyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

SpectraBase Compound ID	64wgM7VxYD7
InChI	InChI=1S/C20H23ClN2O3S/c1-11-8-9-14(21)15(10-11)26-12(2)19(25)23-20-17(18(22)24)13-6-4-3-5-7-16(13)27-20/h8-10,12H,3-7H2,1-2H3,(H2,22,24)(H,23,25)
InChIKey	WVRCGQINIIGYPR-UHFFFAOYSA-N Google Search
Mol Weight	406.93 g/mol
Molecular Formula	C20H23ClN2O3S
Exact Mass	406.111791 g/mol

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SpectraBase Spectrum ID	DMCB8wCIIlV
Name	2-{[2-(2-chloro-5-methylphenoxy)propanoyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[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/C20H23ClN2O3S/c1-11-8-9-14(21)15(10-11)26-12(2)19(25)23-20-17(18(22)24)13-6-4-3-5-7-16(13)27-20/h8-10,12H,3-7H2,1-2H3,(H2,22,24)(H,23,25)
InChIKey	WVRCGQINIIGYPR-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7662
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/1268676; Labnumber: COL5643; UZI_ID: UZI-007664
Temperature	318 °C