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

SpectraBase Compound ID	id4N5ImiGD
InChI	InChI=1S/C17H18F3N3O/c1-10-3-6-13(7-11(10)2)21-16(24)9-23-14(12-4-5-12)8-15(22-23)17(18,19)20/h3,6-8,12H,4-5,9H2,1-2H3,(H,21,24)
InChIKey	HUJXIXAWGABHBL-UHFFFAOYSA-N Google Search
Mol Weight	337.35 g/mol
Molecular Formula	C17H18F3N3O
Exact Mass	337.140197 g/mol

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SpectraBase Spectrum ID	DqFby4OBEAg
Name	2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(3,4-dimethylphenyl)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/C17H18F3N3O/c1-10-3-6-13(7-11(10)2)21-16(24)9-23-14(12-4-5-12)8-15(22-23)17(18,19)20/h3,6-8,12H,4-5,9H2,1-2H3,(H,21,24)
InChIKey	HUJXIXAWGABHBL-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18536
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/1030614; Labnumber: UBI4242; UZI_ID: UZI-018543
Temperature	308 °C