1-(5-fluoro-1H-indol-3-yl)-2-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}ethanone

SpectraBase Compound ID	8tyP6gnsEyE
InChI	InChI=1S/C23H24FN3O/c24-19-8-9-22-20(15-19)21(16-25-22)23(28)17-27-13-11-26(12-14-27)10-4-7-18-5-2-1-3-6-18/h1-9,15-16,25H,10-14,17H2/b7-4+
InChIKey	FTJKJYHOGPXZJK-QPJJXVBHSA-N Google Search
Mol Weight	377.46 g/mol
Molecular Formula	C23H24FN3O
Exact Mass	377.190341 g/mol

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SpectraBase Spectrum ID	9DwYesQnqTo
Name	1-(5-fluoro-1H-indol-3-yl)-2-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}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/C23H24FN3O/c24-19-8-9-22-20(15-19)21(16-25-22)23(28)17-27-13-11-26(12-14-27)10-4-7-18-5-2-1-3-6-18/h1-9,15-16,25H,10-14,17H2/b7-4+
InChIKey	FTJKJYHOGPXZJK-QPJJXVBHSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18174
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: D31985; Labnumber: SIMAK-01452; SBI_ID: SBI-018177
Synonyms	1-(5-fluoro-1H-indol-3-yl)-2-{4-[3-phenyl-2-propenyl]-1-piperazinyl}ethanone
Temperature	315 °C