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

View entire compound with spectra: 2 NMR, and 1 MS (GC)

2-[2,2,3,3,3-Pentafluoro-1-(4-phenoxy-phenylamino)-propylidene]-malononitrile
SpectraBase Compound ID DAKtrJSag3A
InChI InChI=1S/C18H10F5N3O/c19-17(20,18(21,22)23)16(12(10-24)11-25)26-13-6-8-15(9-7-13)27-14-4-2-1-3-5-14/h1-9,26H
InChIKey XOLOGQSABBBYSX-UHFFFAOYSA-N
Mol Weight 379.29 g/mol
Molecular Formula C18H10F5N3O
Exact Mass 379.074403 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Qo2QsGSjFX
Name 2-[2,2,3,3,3-pentafluoro-1-(4-phenoxyanilino)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/C18H10F5N3O/c19-17(20,18(21,22)23)16(12(10-24)11-25)26-13-6-8-15(9-7-13)27-14-4-2-1-3-5-14/h1-9,26H
InChIKey XOLOGQSABBBYSX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_315
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: C27598; Labnumber: AKSIN-0041; SBI_ID: SBI-000317
Temperature 306 °C