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

SpectraBase Compound ID	2AjKEXL3DUm
InChI	InChI=1S/C17H17ClN2O3S/c1-9-7-10(18)5-6-12(9)23-8-14(21)20-17-15(16(19)22)11-3-2-4-13(11)24-17/h5-7H,2-4,8H2,1H3,(H2,19,22)(H,20,21)
InChIKey	DYWFNZIYTFGNFZ-UHFFFAOYSA-N Google Search
Mol Weight	364.85 g/mol
Molecular Formula	C17H17ClN2O3S
Exact Mass	364.064841 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	FsMY5gzy7og
Name	2-{[(4-chloro-2-methylphenoxy)acetyl]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/C17H17ClN2O3S/c1-9-7-10(18)5-6-12(9)23-8-14(21)20-17-15(16(19)22)11-3-2-4-13(11)24-17/h5-7H,2-4,8H2,1H3,(H2,19,22)(H,20,21)
InChIKey	DYWFNZIYTFGNFZ-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_2659
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: NMR/9254550; Labnumber: PNA-NA00468