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

SpectraBase Compound ID	3FVTC80YqMv
InChI	InChI=1S/C21H22F3N5O/c1-13-17(14(2)29(26-13)16-6-4-3-5-7-16)11-25-20(30)12-28-18(15-8-9-15)10-19(27-28)21(22,23)24/h3-7,10,15H,8-9,11-12H2,1-2H3,(H,25,30)
InChIKey	XMWFTZUMGUFGSO-UHFFFAOYSA-N Google Search
Mol Weight	417.44 g/mol
Molecular Formula	C21H22F3N5O
Exact Mass	417.177645 g/mol

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SpectraBase Spectrum ID	3yT8kl31DAe
Name	2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl]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/C21H22F3N5O/c1-13-17(14(2)29(26-13)16-6-4-3-5-7-16)11-25-20(30)12-28-18(15-8-9-15)10-19(27-28)21(22,23)24/h3-7,10,15H,8-9,11-12H2,1-2H3,(H,25,30)
InChIKey	XMWFTZUMGUFGSO-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18556
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/1264114; Labnumber: UBI4992; UZI_ID: UZI-018563
Temperature	308 °C