N-cyclooctyl-5-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-furamide

SpectraBase Compound ID	CxBh4tQ7WOg
InChI	InChI=1S/C20H21F4NO3/c21-14-10-15(22)18(24)19(17(14)23)27-11-13-8-9-16(28-13)20(26)25-12-6-4-2-1-3-5-7-12/h8-10,12H,1-7,11H2,(H,25,26)
InChIKey	WIDIJHSSJJVSNK-UHFFFAOYSA-N Google Search
Mol Weight	399.39 g/mol
Molecular Formula	C20H21F4NO3
Exact Mass	399.145756 g/mol

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SpectraBase Spectrum ID	1FQSh7Hv6wA
Name	N-cyclooctyl-5-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-furamide
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/C20H21F4NO3/c21-14-10-15(22)18(24)19(17(14)23)27-11-13-8-9-16(28-13)20(26)25-12-6-4-2-1-3-5-7-12/h8-10,12H,1-7,11H2,(H,25,26)
InChIKey	WIDIJHSSJJVSNK-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_16353
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/8117271; Labnumber: OLEG85-0002399; UZI_ID: UZI-016357
Temperature	313 °C