N-[2-(4-Fluorobenzoyl)-1-benzofuran-3-yl]-2-(1-piperidinyl)acetamide

SpectraBase Compound ID	FpzQATJiaW7
InChI	InChI=1S/C22H21FN2O3/c23-16-10-8-15(9-11-16)21(27)22-20(17-6-2-3-7-18(17)28-22)24-19(26)14-25-12-4-1-5-13-25/h2-3,6-11H,1,4-5,12-14H2,(H,24,26)
InChIKey	SOEXTGBUHLDTEF-UHFFFAOYSA-N Google Search
Mol Weight	380.42 g/mol
Molecular Formula	C22H21FN2O3
Exact Mass	380.153621 g/mol

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SpectraBase Spectrum ID	2CoDflh0xhe
Name	1-piperidineacetamide, N-[2-(4-fluorobenzoyl)-3-benzofuranyl]-
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/C22H21FN2O3/c23-16-10-8-15(9-11-16)21(27)22-20(17-6-2-3-7-18(17)28-22)24-19(26)14-25-12-4-1-5-13-25/h2-3,6-11H,1,4-5,12-14H2,(H,24,26)
InChIKey	SOEXTGBUHLDTEF-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_6782
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: ZI/7019901; Labnumber: JMR-0001146; IOH_ID: IOH-013786
Temperature	297 °C