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N-{4-[({3-[4-(4-fluorophenyl)-1-piperazinyl]-1,4-dioxo-1,4-dihydro-2-naphthalenyl}amino)sulfonyl]phenyl}acetamide
SpectraBase Compound ID BuDmTZg64Iz
InChI InChI=1S/C28H25FN4O5S/c1-18(34)30-20-8-12-22(13-9-20)39(37,38)31-25-26(28(36)24-5-3-2-4-23(24)27(25)35)33-16-14-32(15-17-33)21-10-6-19(29)7-11-21/h2-13,31H,14-17H2,1H3,(H,30,34)
InChIKey DDJAVDROWBVAEH-UHFFFAOYSA-N
Mol Weight 548.59 g/mol
Molecular Formula C28H25FN4O5S
Exact Mass 548.152969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6WBjIn8zF0G
Name N-{4-[({3-[4-(4-fluorophenyl)-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/C28H25FN4O5S/c1-18(34)30-20-8-12-22(13-9-20)39(37,38)31-25-26(28(36)24-5-3-2-4-23(24)27(25)35)33-16-14-32(15-17-33)21-10-6-19(29)7-11-21/h2-13,31H,14-17H2,1H3,(H,30,34)
InChIKey DDJAVDROWBVAEH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2682
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: 110178; Labnumber: EXP04Sav102208; VK_ID: VK-002683
Temperature 318 °C