(2E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide

SpectraBase Compound ID	2bqzXwdKXj1
InChI	InChI=1S/C17H15F6N3O3/c1-26-8-11(7-24-26)2-3-15(27)25-12-4-13(28-9-16(18,19)20)6-14(5-12)29-10-17(21,22)23/h2-8H,9-10H2,1H3,(H,25,27)/b3-2+
InChIKey	VYOYWZONRWAZGJ-NSCUHMNNSA-N Google Search
Mol Weight	423.32 g/mol
Molecular Formula	C17H15F6N3O3
Exact Mass	423.10176 g/mol

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SpectraBase Spectrum ID	9VktcLvVBtL
Name	(2E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methyl-1H-pyrazol-4-yl)-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/C17H15F6N3O3/c1-26-8-11(7-24-26)2-3-15(27)25-12-4-13(28-9-16(18,19)20)6-14(5-12)29-10-17(21,22)23/h2-8H,9-10H2,1H3,(H,25,27)/b3-2+
InChIKey	VYOYWZONRWAZGJ-NSCUHMNNSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17891
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/9078847; UBI_ID: UBI-017894
Synonyms	N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
Temperature	308 °C