2-({[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

SpectraBase Compound ID	Gx8R1Wn36YT
InChI	InChI=1S/C18H19F3N4O2S/c19-18(20,21)13-7-11(9-5-6-9)25(24-13)8-14(26)23-17-15(16(22)27)10-3-1-2-4-12(10)28-17/h7,9H,1-6,8H2,(H2,22,27)(H,23,26)
InChIKey	BNLGWSHZCBRXJC-UHFFFAOYSA-N Google Search
Mol Weight	412.43 g/mol
Molecular Formula	C18H19F3N4O2S
Exact Mass	412.118082 g/mol

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SpectraBase Spectrum ID	45f13wrMlMU
Name	2-({[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-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/C18H19F3N4O2S/c19-18(20,21)13-7-11(9-5-6-9)25(24-13)8-14(26)23-17-15(16(22)27)10-3-1-2-4-12(10)28-17/h7,9H,1-6,8H2,(H2,22,27)(H,23,26)
InChIKey	BNLGWSHZCBRXJC-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18555
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/1027072; Labnumber: UBI4962; UZI_ID: UZI-018562
Temperature	318 °C