(2E)-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-N-[2-(trifluoromethyl)phenyl]-2-propenamide

SpectraBase Compound ID	3z3qWvzqdIK
InChI	InChI=1S/C16H16F3N3O/c1-3-22-11(2)12(10-20-22)8-9-15(23)21-14-7-5-4-6-13(14)16(17,18)19/h4-10H,3H2,1-2H3,(H,21,23)/b9-8+
InChIKey	LGUYGFFEHHKTMZ-CMDGGOBGSA-N Google Search
Mol Weight	323.32 g/mol
Molecular Formula	C16H16F3N3O
Exact Mass	323.124547 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	KDgxFQWW5DT
Name	(2E)-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-N-[2-(trifluoromethyl)phenyl]-2-propenamide
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/C16H16F3N3O/c1-3-22-11(2)12(10-20-22)8-9-15(23)21-14-7-5-4-6-13(14)16(17,18)19/h4-10H,3H2,1-2H3,(H,21,23)/b9-8+
InChIKey	LGUYGFFEHHKTMZ-CMDGGOBGSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_3280
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/9130387; Labnumber: BAC_UAMK/006327; UZI_ID: UZI-003282
Synonyms	3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-N-[2-(trifluoromethyl)phenyl]-2-propenamide
Temperature	308 °C