N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2,2,2-trifluoroacetamide

SpectraBase Compound ID	2wcuEmjlowh
InChI	InChI=1S/C14H13ClF3N3O/c1-8-12(19-13(22)14(16,17)18)9(2)21(20-8)7-10-5-3-4-6-11(10)15/h3-6H,7H2,1-2H3,(H,19,22)
InChIKey	WBFWRJURQOQZFA-UHFFFAOYSA-N Google Search
Mol Weight	331.73 g/mol
Molecular Formula	C14H13ClF3N3O
Exact Mass	331.069924 g/mol

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SpectraBase Spectrum ID	7XF7Xd6EG4C
Name	N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2,2,2-trifluoroacetamide
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/C14H13ClF3N3O/c1-8-12(19-13(22)14(16,17)18)9(2)21(20-8)7-10-5-3-4-6-11(10)15/h3-6H,7H2,1-2H3,(H,19,22)
InChIKey	WBFWRJURQOQZFA-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4135
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/9129503; Labnumber: BAM_UACK/003475; UZI_ID: UZI-004137
Temperature	318 °C