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

SpectraBase Compound ID	77Apm9xfYvs
InChI	InChI=1S/C26H24N2O4S/c29-25-22-10-4-8-21-9-5-11-23(24(21)22)26(30)28(25)18-20-12-15-27(16-13-20)33(31,32)17-14-19-6-2-1-3-7-19/h1-11,14,17,20H,12-13,15-16,18H2/b17-14+
InChIKey	OQIPVORVUNUSQS-SAPNQHFASA-N Google Search
Mol Weight	460.55 g/mol
Molecular Formula	C26H24N2O4S
Exact Mass	460.145678 g/mol

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SpectraBase Spectrum ID	CWYzO4KANOp
Name	2-[(1-{[(E)-2-phenylethenyl]sulfonyl}-4-piperidinyl)methyl]-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/C26H24N2O4S/c29-25-22-10-4-8-21-9-5-11-23(24(21)22)26(30)28(25)18-20-12-15-27(16-13-20)33(31,32)17-14-19-6-2-1-3-7-19/h1-11,14,17,20H,12-13,15-16,18H2/b17-14+
InChIKey	OQIPVORVUNUSQS-SAPNQHFASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2370
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: 111463; Labnumber: EX00111669; VK_ID: VK-002371
Synonyms	2-[(1-{[2-phenylethenyl]sulfonyl}-4-piperidinyl)methyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
Temperature	318 °C