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9,10-dioxo-N-(4-phenylbutyl)-9,10-dihydro-2-anthracenesulfonamide

View entire compound with spectra: 1 NMR

9,10-dioxo-N-(4-phenylbutyl)-9,10-dihydro-2-anthracenesulfonamide
SpectraBase Compound ID IINnKRi2dFz
InChI InChI=1S/C24H21NO4S/c26-23-19-11-4-5-12-20(19)24(27)22-16-18(13-14-21(22)23)30(28,29)25-15-7-6-10-17-8-2-1-3-9-17/h1-5,8-9,11-14,16,25H,6-7,10,15H2
InChIKey NKLUETGFUZBUNQ-UHFFFAOYSA-N
Mol Weight 419.5 g/mol
Molecular Formula C24H21NO4S
Exact Mass 419.119129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8VcLpGQzkWl
Name 9,10-dioxo-N-(4-phenylbutyl)-9,10-dihydro-2-anthracenesulfonamide
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/C24H21NO4S/c26-23-19-11-4-5-12-20(19)24(27)22-16-18(13-14-21(22)23)30(28,29)25-15-7-6-10-17-8-2-1-3-9-17/h1-5,8-9,11-14,16,25H,6-7,10,15H2
InChIKey NKLUETGFUZBUNQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3489
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: ZI/7024100; Labnumber: 59918; IOH_ID: IOH-003490
Temperature 303 °C