2-({[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)-4,5-dimethyl-3-thiophenecarboxamide

SpectraBase Compound ID	GjtrduAiZzG
InChI	InChI=1S/C16H17F3N4O2S/c1-7-8(2)26-15(13(7)14(20)25)21-12(24)6-23-10(9-3-4-9)5-11(22-23)16(17,18)19/h5,9H,3-4,6H2,1-2H3,(H2,20,25)(H,21,24)
InChIKey	KUMMEDWOBMQHQK-UHFFFAOYSA-N Google Search
Mol Weight	386.39 g/mol
Molecular Formula	C16H17F3N4O2S
Exact Mass	386.102431 g/mol

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SpectraBase Spectrum ID	AbWuqHt6ljV
Name	2-({[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)-4,5-dimethyl-3-thiophenecarboxamide
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/C16H17F3N4O2S/c1-7-8(2)26-15(13(7)14(20)25)21-12(24)6-23-10(9-3-4-9)5-11(22-23)16(17,18)19/h5,9H,3-4,6H2,1-2H3,(H2,20,25)(H,21,24)
InChIKey	KUMMEDWOBMQHQK-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18595
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/1026630; Labnumber: UBI8152; UZI_ID: UZI-018602
Temperature	308 °C