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

SpectraBase Compound ID	Cn2kzCSjDWZ
InChI	InChI=1S/C15H11F4NO3/c16-9-5-10(17)13(19)14(12(9)18)22-6-8-3-4-11(23-8)15(21)20-7-1-2-7/h3-5,7H,1-2,6H2,(H,20,21)
InChIKey	WXRPRGUHSRCLLM-UHFFFAOYSA-N Google Search
Mol Weight	329.25 g/mol
Molecular Formula	C15H11F4NO3
Exact Mass	329.067506 g/mol

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SpectraBase Spectrum ID	CJj1lvGTSnw
Name	N-cyclopropyl-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/C15H11F4NO3/c16-9-5-10(17)13(19)14(12(9)18)22-6-8-3-4-11(23-8)15(21)20-7-1-2-7/h3-5,7H,1-2,6H2,(H,20,21)
InChIKey	WXRPRGUHSRCLLM-UHFFFAOYSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3638
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/8099636; UBI_ID: UBI-003639
Temperature	303 °C