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9,10-dioxo-N-[4-(pentyloxy)phenyl]-9,10-dihydro-2-anthracenesulfonamide
SpectraBase Compound ID DJ5Tvpj9Uk6
InChI InChI=1S/C25H23NO5S/c1-2-3-6-15-31-18-11-9-17(10-12-18)26-32(29,30)19-13-14-22-23(16-19)25(28)21-8-5-4-7-20(21)24(22)27/h4-5,7-14,16,26H,2-3,6,15H2,1H3
InChIKey ACRQVQOZHSSRMD-UHFFFAOYSA-N
Mol Weight 449.52 g/mol
Molecular Formula C25H23NO5S
Exact Mass 449.129694 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 43ehjIqHbHf
Name 9,10-dioxo-N-[4-(pentyloxy)phenyl]-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/C25H23NO5S/c1-2-3-6-15-31-18-11-9-17(10-12-18)26-32(29,30)19-13-14-22-23(16-19)25(28)21-8-5-4-7-20(21)24(22)27/h4-5,7-14,16,26H,2-3,6,15H2,1H3
InChIKey ACRQVQOZHSSRMD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5646
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: 62353; UBI_ID: UBI-005648
Temperature 308 °C