4H-cyclopenta[b]thiophene-3-carboxylic acid, 5,6-dihydro-2-[[2-(4-morpholinyl)-1,2-dioxoethyl]amino]-, methyl ester

SpectraBase Compound ID	FCF4Q08aRGB
InChI	InChI=1S/C15H18N2O5S/c1-21-15(20)11-9-3-2-4-10(9)23-13(11)16-12(18)14(19)17-5-7-22-8-6-17/h2-8H2,1H3,(H,16,18)
InChIKey	WVTZCYLYFYHBOY-UHFFFAOYSA-N Google Search
Mol Weight	338.38 g/mol
Molecular Formula	C15H18N2O5S
Exact Mass	338.093643 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	9H0ops93mge
Name	4H-cyclopenta[b]thiophene-3-carboxylic acid, 5,6-dihydro-2-[[2-(4-morpholinyl)-1,2-dioxoethyl]amino]-, methyl 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/C15H18N2O5S/c1-21-15(20)11-9-3-2-4-10(9)23-13(11)16-12(18)14(19)17-5-7-22-8-6-17/h2-8H2,1H3,(H,16,18)
InChIKey	WVTZCYLYFYHBOY-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_5538
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/17211187; Labnumber: ARJ-5637