2-(2-{4-[(2E)-3-(4-fluorophenyl)-2-propenoyl]-1-piperazinyl}ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

SpectraBase Compound ID	DdxZJmVJnxs
InChI	InChI=1S/C27H24FN3O3/c28-21-10-7-19(8-11-21)9-12-24(32)30-16-13-29(14-17-30)15-18-31-26(33)22-5-1-3-20-4-2-6-23(25(20)22)27(31)34/h1-12H,13-18H2/b12-9+
InChIKey	VEKACZGVOQPIMB-FMIVXFBMSA-N Google Search
Mol Weight	457.51 g/mol
Molecular Formula	C27H24FN3O3
Exact Mass	457.18017 g/mol

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SpectraBase Spectrum ID	ENx7Hq9U7Zi
Name	2-(2-{4-[(2E)-3-(4-fluorophenyl)-2-propenoyl]-1-piperazinyl}ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
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/C27H24FN3O3/c28-21-10-7-19(8-11-21)9-12-24(32)30-16-13-29(14-17-30)15-18-31-26(33)22-5-1-3-20-4-2-6-23(25(20)22)27(31)34/h1-12H,13-18H2/b12-9+
InChIKey	VEKACZGVOQPIMB-FMIVXFBMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2361
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: 111453; Labnumber: EX00111635; VK_ID: VK-002362
Synonyms	2-(2-{4-[3-(4-fluorophenyl)-2-propenoyl]-1-piperazinyl}ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Temperature	318 °C