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

SpectraBase Compound ID	64bxf6xdc7X
InChI	InChI=1S/C17H12F3N3O3/c1-23-9-10(8-21-23)2-5-15(24)22-11-3-4-12-13(17(18,19)20)7-16(25)26-14(12)6-11/h2-9H,1H3,(H,22,24)/b5-2+
InChIKey	SPWRSYPWJNWVBT-GORDUTHDSA-N Google Search
Mol Weight	363.3 g/mol
Molecular Formula	C17H12F3N3O3
Exact Mass	363.083076 g/mol

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SpectraBase Spectrum ID	3gVkCmmNrTR
Name	(2E)-3-(1-methyl-1H-pyrazol-4-yl)-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]-2-propenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C17H12F3N3O3/c1-23-9-10(8-21-23)2-5-15(24)22-11-3-4-12-13(17(18,19)20)7-16(25)26-14(12)6-11/h2-9H,1H3,(H,22,24)/b5-2+
InChIKey	SPWRSYPWJNWVBT-GORDUTHDSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18857
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/9130430; UBI_ID: UBI-018860
Synonyms	3-(1-methyl-1H-pyrazol-4-yl)-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]-2-propenamide
Temperature	318 °C