2-{[2-(2-chloro-5-methylphenoxy)propanoyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

SpectraBase Compound ID	4SwGzfz7fNj
InChI	InChI=1S/C18H19ClN2O3S/c1-9-6-7-12(19)13(8-9)24-10(2)17(23)21-18-15(16(20)22)11-4-3-5-14(11)25-18/h6-8,10H,3-5H2,1-2H3,(H2,20,22)(H,21,23)
InChIKey	MIHGJJNPSHQSBE-UHFFFAOYSA-N Google Search
Mol Weight	378.87 g/mol
Molecular Formula	C18H19ClN2O3S
Exact Mass	378.080491 g/mol

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SpectraBase Spectrum ID	8sInCbs7fui
Name	2-{[2-(2-chloro-5-methylphenoxy)propanoyl]amino}-5,6-dihydro-4H-cyclopenta[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/C18H19ClN2O3S/c1-9-6-7-12(19)13(8-9)24-10(2)17(23)21-18-15(16(20)22)11-4-3-5-14(11)25-18/h6-8,10H,3-5H2,1-2H3,(H2,20,22)(H,21,23)
InChIKey	MIHGJJNPSHQSBE-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7665
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/1268519; Labnumber: COL5650; UZI_ID: UZI-007667
Temperature	318 °C