N-(4-chloro-2-fluorophenyl)-5-[(4-propylphenoxy)methyl]-2-furamide

SpectraBase Compound ID	8c1WCqRCBHB
InChI	InChI=1S/C21H19ClFNO3/c1-2-3-14-4-7-16(8-5-14)26-13-17-9-11-20(27-17)21(25)24-19-10-6-15(22)12-18(19)23/h4-12H,2-3,13H2,1H3,(H,24,25)
InChIKey	KJHFOKHYNGIVOR-UHFFFAOYSA-N Google Search
Mol Weight	387.84 g/mol
Molecular Formula	C21H19ClFNO3
Exact Mass	387.103749 g/mol

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SpectraBase Spectrum ID	DYt1CXIUX8h
Name	N-(4-chloro-2-fluorophenyl)-5-[(4-propylphenoxy)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/C21H19ClFNO3/c1-2-3-14-4-7-16(8-5-14)26-13-17-9-11-20(27-17)21(25)24-19-10-6-15(22)12-18(19)23/h4-12H,2-3,13H2,1H3,(H,24,25)
InChIKey	KJHFOKHYNGIVOR-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5301
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: UZI/8148791; UBI_ID: UBI-005303
Temperature	308 °C