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

SpectraBase Compound ID	9y4eCASV1Wy
InChI	InChI=1S/C17H19F3N4O2S/c1-3-10-8(2)27-16(14(10)15(21)26)22-13(25)7-24-11(9-4-5-9)6-12(23-24)17(18,19)20/h6,9H,3-5,7H2,1-2H3,(H2,21,26)(H,22,25)
InChIKey	SCXGUHJJXASZMP-UHFFFAOYSA-N Google Search
Mol Weight	400.42 g/mol
Molecular Formula	C17H19F3N4O2S
Exact Mass	400.118082 g/mol

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SpectraBase Spectrum ID	62Qbj5v8MtK
Name	2-({[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)-4-ethyl-5-methyl-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/C17H19F3N4O2S/c1-3-10-8(2)27-16(14(10)15(21)26)22-13(25)7-24-11(9-4-5-9)6-12(23-24)17(18,19)20/h6,9H,3-5,7H2,1-2H3,(H2,21,26)(H,22,25)
InChIKey	SCXGUHJJXASZMP-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18580
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/1027228; Labnumber: UBI7012; UZI_ID: UZI-018587
Temperature	318 °C