2-({[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

SpectraBase Compound ID	4eb82Yhk6m9
InChI	InChI=1S/C17H17F3N4O2S/c18-17(19,20)12-6-10(8-4-5-8)24(23-12)7-13(25)22-16-14(15(21)26)9-2-1-3-11(9)27-16/h6,8H,1-5,7H2,(H2,21,26)(H,22,25)
InChIKey	IZTSBIXAEMDDSY-UHFFFAOYSA-N Google Search
Mol Weight	398.4 g/mol
Molecular Formula	C17H17F3N4O2S
Exact Mass	398.102431 g/mol

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SpectraBase Spectrum ID	6HfCeEkLw8O
Name	2-({[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]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/C17H17F3N4O2S/c18-17(19,20)12-6-10(8-4-5-8)24(23-12)7-13(25)22-16-14(15(21)26)9-2-1-3-11(9)27-16/h6,8H,1-5,7H2,(H2,21,26)(H,22,25)
InChIKey	IZTSBIXAEMDDSY-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18553
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: UZI/1026767; Labnumber: UBI4922; UZI_ID: UZI-018560
Temperature	318 °C