2-chloro-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide

SpectraBase Compound ID	GTzGGMn3k3H
InChI	InChI=1S/C17H11ClFNO3/c18-9-14(21)20-15-12-3-1-2-4-13(12)23-17(15)16(22)10-5-7-11(19)8-6-10/h1-8H,9H2,(H,20,21)
InChIKey	ATOSTFXKJVTIGI-UHFFFAOYSA-N Google Search
Mol Weight	331.73 g/mol
Molecular Formula	C17H11ClFNO3
Exact Mass	331.041149 g/mol

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SpectraBase Spectrum ID	LwRgsNWVHZF
Name	2-chloro-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide
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/C17H11ClFNO3/c18-9-14(21)20-15-12-3-1-2-4-13(12)23-17(15)16(22)10-5-7-11(19)8-6-10/h1-8H,9H2,(H,20,21)
InChIKey	ATOSTFXKJVTIGI-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9472
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/9044820; UBI_ID: UBI-009475
Temperature	308 °C