2-[(2E)-2-(4-ethoxybenzylidene)hydrazino]-2-oxo-N-[4-(trifluoromethyl)phenyl]acetamide

SpectraBase Compound ID	AVrxb7eDQkZ
InChI	InChI=1S/C18H16F3N3O3/c1-2-27-15-9-3-12(4-10-15)11-22-24-17(26)16(25)23-14-7-5-13(6-8-14)18(19,20)21/h3-11H,2H2,1H3,(H,23,25)(H,24,26)/b22-11+
InChIKey	KQFSKCMBZVBBSX-SSDVNMTOSA-N Google Search
Mol Weight	379.34 g/mol
Molecular Formula	C18H16F3N3O3
Exact Mass	379.114376 g/mol

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SpectraBase Spectrum ID	IGWfQZQRIcD
Name	2-[(2E)-2-(4-ethoxybenzylidene)hydrazino]-2-oxo-N-[4-(trifluoromethyl)phenyl]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/C18H16F3N3O3/c1-2-27-15-9-3-12(4-10-15)11-22-24-17(26)16(25)23-14-7-5-13(6-8-14)18(19,20)21/h3-11H,2H2,1H3,(H,23,25)(H,24,26)/b22-11+
InChIKey	KQFSKCMBZVBBSX-SSDVNMTOSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4018
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/8111433; UBI_ID: UBI-004019
Synonyms	2-[2-(4-ethoxybenzylidene)hydrazino]-2-oxo-N-[4-(trifluoromethyl)phenyl]acetamide
Temperature	308 °C