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N-[3-(4-benzyl-1-piperazinyl)-1,4-dioxo-1,4-dihydro-2-naphthalenyl]benzenesulfonamide
SpectraBase Compound ID Knv0fRhWLIS
InChI InChI=1S/C27H25N3O4S/c31-26-22-13-7-8-14-23(22)27(32)25(24(26)28-35(33,34)21-11-5-2-6-12-21)30-17-15-29(16-18-30)19-20-9-3-1-4-10-20/h1-14,28H,15-19H2
InChIKey ZPCHPQCCNOILNR-UHFFFAOYSA-N
Mol Weight 487.57 g/mol
Molecular Formula C27H25N3O4S
Exact Mass 487.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GqctgR8m97a
Name N-[3-(4-benzyl-1-piperazinyl)-1,4-dioxo-1,4-dihydro-2-naphthalenyl]benzenesulfonamide
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/C27H25N3O4S/c31-26-22-13-7-8-14-23(22)27(32)25(24(26)28-35(33,34)21-11-5-2-6-12-21)30-17-15-29(16-18-30)19-20-9-3-1-4-10-20/h1-14,28H,15-19H2
InChIKey ZPCHPQCCNOILNR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2656
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: 110151; Labnumber: EXP04Sav102013; VK_ID: VK-002657
Temperature 318 °C