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

SpectraBase Compound ID	Lc7TrCAi8An
InChI	InChI=1S/C17H18F3N3O3/c1-25-13-6-5-11(7-14(13)26-2)21-16(24)9-23-12(10-3-4-10)8-15(22-23)17(18,19)20/h5-8,10H,3-4,9H2,1-2H3,(H,21,24)
InChIKey	JNGCCQOCVVOQBS-UHFFFAOYSA-N Google Search
Mol Weight	369.34 g/mol
Molecular Formula	C17H18F3N3O3
Exact Mass	369.130026 g/mol

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SpectraBase Spectrum ID	5wRxaaPOpHl
Name	2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(3,4-dimethoxyphenyl)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/C17H18F3N3O3/c1-25-13-6-5-11(7-14(13)26-2)21-16(24)9-23-12(10-3-4-10)8-15(22-23)17(18,19)20/h5-8,10H,3-4,9H2,1-2H3,(H,21,24)
InChIKey	JNGCCQOCVVOQBS-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18527
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/1029486; Labnumber: UBI3382; UZI_ID: UZI-018534
Temperature	308 °C