2-[4-(2-fluorophenyl)-1-piperazinyl]-1-(1H-indol-3-yl)ethanone

SpectraBase Compound ID	HzKB6nTi424
InChI	InChI=1S/C20H20FN3O/c21-17-6-2-4-8-19(17)24-11-9-23(10-12-24)14-20(25)16-13-22-18-7-3-1-5-15(16)18/h1-8,13,22H,9-12,14H2
InChIKey	QHMCFYMOWCAJLW-UHFFFAOYSA-N Google Search
Mol Weight	337.4 g/mol
Molecular Formula	C20H20FN3O
Exact Mass	337.15904 g/mol

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SpectraBase Spectrum ID	LSYncZw6jRq
Name	2-[4-(2-fluorophenyl)-1-piperazinyl]-1-(1H-indol-3-yl)ethanone
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/C20H20FN3O/c21-17-6-2-4-8-19(17)24-11-9-23(10-12-24)14-20(25)16-13-22-18-7-3-1-5-15(16)18/h1-8,13,22H,9-12,14H2
InChIKey	QHMCFYMOWCAJLW-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_13453
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: 102086; Labnumber: PRBS3-111-5424a; VK_ID: VK-013458
Temperature	308 °C