(2E)-3-(1-ethyl-1H-pyrazol-4-yl)-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]-2-propenamide

SpectraBase Compound ID	J6fxKOtpYDG
InChI	InChI=1S/C18H14F3N3O3/c1-2-24-10-11(9-22-24)3-6-16(25)23-12-4-5-13-14(18(19,20)21)8-17(26)27-15(13)7-12/h3-10H,2H2,1H3,(H,23,25)/b6-3+
InChIKey	PQFRETPPZIRMTE-ZZXKWVIFSA-N Google Search
Mol Weight	377.32 g/mol
Molecular Formula	C18H14F3N3O3
Exact Mass	377.098726 g/mol

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SpectraBase Spectrum ID	gd6a2TgKby
Name	(2E)-3-(1-ethyl-1H-pyrazol-4-yl)-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-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/C18H14F3N3O3/c1-2-24-10-11(9-22-24)3-6-16(25)23-12-4-5-13-14(18(19,20)21)8-17(26)27-15(13)7-12/h3-10H,2H2,1H3,(H,23,25)/b6-3+
InChIKey	PQFRETPPZIRMTE-ZZXKWVIFSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_5591
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/9135069; Labnumber: B_AMK_AC/4276; UZI_ID: UZI-005593
Synonyms	3-(1-ethyl-1H-pyrazol-4-yl)-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]-2-propenamide
Temperature	308 °C