4H-cyclopenta[b]thiophene-3-carboxylic acid, 2-[[(4-ethylphenoxy)acetyl]amino]-5,6-dihydro-, ethyl ester

SpectraBase Compound ID	HEfjRZCGYdA
InChI	InChI=1S/C20H23NO4S/c1-3-13-8-10-14(11-9-13)25-12-17(22)21-19-18(20(23)24-4-2)15-6-5-7-16(15)26-19/h8-11H,3-7,12H2,1-2H3,(H,21,22)
InChIKey	PZIDEOINHPXGNE-UHFFFAOYSA-N Google Search
Mol Weight	373.47 g/mol
Molecular Formula	C20H23NO4S
Exact Mass	373.134779 g/mol

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SpectraBase Spectrum ID	KstOJ8rfhB2
Name	4H-cyclopenta[b]thiophene-3-carboxylic acid, 2-[[(4-ethylphenoxy)acetyl]amino]-5,6-dihydro-, ethyl ester
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/C20H23NO4S/c1-3-13-8-10-14(11-9-13)25-12-17(22)21-19-18(20(23)24-4-2)15-6-5-7-16(15)26-19/h8-11H,3-7,12H2,1-2H3,(H,21,22)
InChIKey	PZIDEOINHPXGNE-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_7647
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/10329500