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

SpectraBase Compound ID	FY5K2tqA6vx
InChI	InChI=1S/C27H23FN2O3/c28-21-10-7-18(8-11-21)9-12-24(31)29-15-13-19(14-16-29)17-30-26(32)22-5-1-3-20-4-2-6-23(25(20)22)27(30)33/h1-12,19H,13-17H2/b12-9+
InChIKey	HRLMERNTOGZSSR-FMIVXFBMSA-N Google Search
Mol Weight	442.49 g/mol
Molecular Formula	C27H23FN2O3
Exact Mass	442.169271 g/mol

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SpectraBase Spectrum ID	3SljLsIzy7r
Name	2-({1-[(2E)-3-(4-fluorophenyl)-2-propenoyl]-4-piperidinyl}methyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C27H23FN2O3/c28-21-10-7-18(8-11-21)9-12-24(31)29-15-13-19(14-16-29)17-30-26(32)22-5-1-3-20-4-2-6-23(25(20)22)27(30)33/h1-12,19H,13-17H2/b12-9+
InChIKey	HRLMERNTOGZSSR-FMIVXFBMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2357
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: 111449; Labnumber: EX00111631; VK_ID: VK-002358
Synonyms	2-({1-[3-(4-fluorophenyl)-2-propenoyl]-4-piperidinyl}methyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Temperature	318 °C