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

SpectraBase Compound ID	8ooM21WIy0N
InChI	InChI=1S/C18H20F3N3O3/c1-26-14-6-3-11(7-15(14)27-2)9-22-17(25)10-24-13(12-4-5-12)8-16(23-24)18(19,20)21/h3,6-8,12H,4-5,9-10H2,1-2H3,(H,22,25)
InChIKey	YHLWQPWRJTXTRE-UHFFFAOYSA-N Google Search
Mol Weight	383.37 g/mol
Molecular Formula	C18H20F3N3O3
Exact Mass	383.145676 g/mol

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SpectraBase Spectrum ID	7ZUIaPaA24g
Name	2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(3,4-dimethoxybenzyl)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/C18H20F3N3O3/c1-26-14-6-3-11(7-15(14)27-2)9-22-17(25)10-24-13(12-4-5-12)8-16(23-24)18(19,20)21/h3,6-8,12H,4-5,9-10H2,1-2H3,(H,22,25)
InChIKey	YHLWQPWRJTXTRE-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18547
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/1029748; Labnumber: UBI4492; UZI_ID: UZI-018554
Temperature	318 °C