5,6-Dihydro-4H-cyclopenta[b]thiophene-3-carboxamide, 2-(2,2,2-trifluoro-1-propionylamino-1-trifluoromethylethylamino)-

SpectraBase Compound ID	BNTzJWI1PuE
InChI	InChI=1S/C14H15F6N3O2S/c1-2-8(24)22-12(13(15,16)17,14(18,19)20)23-11-9(10(21)25)6-4-3-5-7(6)26-11/h23H,2-5H2,1H3,(H2,21,25)(H,22,24)
InChIKey	KNMNSGLVJXFYMG-UHFFFAOYSA-N Google Search
Mol Weight	403.34 g/mol
Molecular Formula	C14H15F6N3O2S
Exact Mass	403.078917 g/mol

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SpectraBase Spectrum ID	5hxASAcFMA3
Name	2-{[2,2,2-trifluoro-1-(propionylamino)-1-(trifluoromethyl)ethyl]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/C14H15F6N3O2S/c1-2-8(24)22-12(13(15,16)17,14(18,19)20)23-11-9(10(21)25)6-4-3-5-7(6)26-11/h23H,2-5H2,1H3,(H2,21,25)(H,22,24)
InChIKey	KNMNSGLVJXFYMG-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_2907
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/9302520; Labnumber: AU-T000601