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2-(2-{4-[(4-methoxy-3-nitrophenyl)sulfonyl]-1-piperazinyl}ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
SpectraBase Compound ID DIDLD8TZHbD
InChI InChI=1S/C25H24N4O7S/c1-36-22-9-8-18(16-21(22)29(32)33)37(34,35)27-13-10-26(11-14-27)12-15-28-24(30)19-6-2-4-17-5-3-7-20(23(17)19)25(28)31/h2-9,16H,10-15H2,1H3
InChIKey ZAJFHOFBKJARFN-UHFFFAOYSA-N
Mol Weight 524.55 g/mol
Molecular Formula C25H24N4O7S
Exact Mass 524.13657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4IXWT4Mdw3M
Name 2-(2-{4-[(4-methoxy-3-nitrophenyl)sulfonyl]-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/C25H24N4O7S/c1-36-22-9-8-18(16-21(22)29(32)33)37(34,35)27-13-10-26(11-14-27)12-15-28-24(30)19-6-2-4-17-5-3-7-20(23(17)19)25(28)31/h2-9,16H,10-15H2,1H3
InChIKey ZAJFHOFBKJARFN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2439
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: 111547; Labnumber: EX00111969; VK_ID: VK-002440
Temperature 318 °C