2-[2,2,3,3,3-Pentafluoro-1-(4-methoxy-phenylamino)-propylidene]-malononitrile

SpectraBase Compound ID	5Bw4PkWKGqG
InChI	InChI=1S/C13H8F5N3O/c1-22-10-4-2-9(3-5-10)21-11(8(6-19)7-20)12(14,15)13(16,17)18/h2-5,21H,1H3
InChIKey	CIQKKVBYLKIOTB-UHFFFAOYSA-N Google Search
Mol Weight	317.22 g/mol
Molecular Formula	C13H8F5N3O
Exact Mass	317.058753 g/mol

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SpectraBase Spectrum ID	6BT87ooAkDm
Name	2-[2,2,3,3,3-pentafluoro-1-(4-methoxyanilino)propylidene]malononitrile
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/C13H8F5N3O/c1-22-10-4-2-9(3-5-10)21-11(8(6-19)7-20)12(14,15)13(16,17)18/h2-5,21H,1H3
InChIKey	CIQKKVBYLKIOTB-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_313
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: C27596; Labnumber: AKSIN-0039; SBI_ID: SBI-000315
Temperature	306 °C