4H-cyclopenta[b]thiophene-3-carboxylic acid, 5,6-dihydro-2-[[4-(1-piperidinylsulfonyl)benzoyl]amino]-, ethyl ester

SpectraBase Compound ID	3ALidTO21C1
InChI	InChI=1S/C22H26N2O5S2/c1-2-29-22(26)19-17-7-6-8-18(17)30-21(19)23-20(25)15-9-11-16(12-10-15)31(27,28)24-13-4-3-5-14-24/h9-12H,2-8,13-14H2,1H3,(H,23,25)
InChIKey	CMENWENCOXPDOL-UHFFFAOYSA-N Google Search
Mol Weight	462.58 g/mol
Molecular Formula	C22H26N2O5S2
Exact Mass	462.128314 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	IcBl67hJeaf
Name	4H-cyclopenta[b]thiophene-3-carboxylic acid, 5,6-dihydro-2-[[4-(1-piperidinylsulfonyl)benzoyl]amino]-, ethyl ester
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H26N2O5S2/c1-2-29-22(26)19-17-7-6-8-18(17)30-21(19)23-20(25)15-9-11-16(12-10-15)31(27,28)24-13-4-3-5-14-24/h9-12H,2-8,13-14H2,1H3,(H,23,25)
InChIKey	CMENWENCOXPDOL-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_6564
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/10278540