2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide

SpectraBase Compound ID	CKQQEloN9aW
InChI	InChI=1S/C19H21F3N4O4S/c20-19(21,22)17-11-16(13-1-2-13)26(24-17)12-18(27)23-14-3-5-15(6-4-14)31(28,29)25-7-9-30-10-8-25/h3-6,11,13H,1-2,7-10,12H2,(H,23,27)
InChIKey	YZXDZTUJTPMGIX-UHFFFAOYSA-N Google Search
Mol Weight	458.46 g/mol
Molecular Formula	C19H21F3N4O4S
Exact Mass	458.123561 g/mol

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SpectraBase Spectrum ID	7jhZx2OGHTL
Name	2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide
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/C19H21F3N4O4S/c20-19(21,22)17-11-16(13-1-2-13)26(24-17)12-18(27)23-14-3-5-15(6-4-14)31(28,29)25-7-9-30-10-8-25/h3-6,11,13H,1-2,7-10,12H2,(H,23,27)
InChIKey	YZXDZTUJTPMGIX-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14610
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/1019796; UBI_ID: UBI-014613
Temperature	308 °C