N-[4-({[3-(4-ethyl-1-piperazinyl)-1,4-dioxo-1,4-dihydro-2-naphthalenyl]amino}sulfonyl)phenyl]acetamide

SpectraBase Compound ID	9gmguNsCapg
InChI	InChI=1S/C24H26N4O5S/c1-3-27-12-14-28(15-13-27)22-21(23(30)19-6-4-5-7-20(19)24(22)31)26-34(32,33)18-10-8-17(9-11-18)25-16(2)29/h4-11,26H,3,12-15H2,1-2H3,(H,25,29)
InChIKey	KITPTJAHIMBHLF-UHFFFAOYSA-N Google Search
Mol Weight	482.56 g/mol
Molecular Formula	C24H26N4O5S
Exact Mass	482.162391 g/mol

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SpectraBase Spectrum ID	EkBZVRThHN3
Name	N-[4-({[3-(4-ethyl-1-piperazinyl)-1,4-dioxo-1,4-dihydro-2-naphthalenyl]amino}sulfonyl)phenyl]acetamide
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/C24H26N4O5S/c1-3-27-12-14-28(15-13-27)22-21(23(30)19-6-4-5-7-20(19)24(22)31)26-34(32,33)18-10-8-17(9-11-18)25-16(2)29/h4-11,26H,3,12-15H2,1-2H3,(H,25,29)
InChIKey	KITPTJAHIMBHLF-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2681
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: 110177; Labnumber: EXP04Sav102207; VK_ID: VK-002682
Temperature	318 °C