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N-(9,10-dioxo-9,10-dihydro-1-anthracenyl)-2-phenyl-2-(phenylsulfanyl)acetamide

View entire compound with spectra: 1 NMR

N-(9,10-dioxo-9,10-dihydro-1-anthracenyl)-2-phenyl-2-(phenylsulfanyl)acetamide
SpectraBase Compound ID HciVyuIuREO
InChI InChI=1S/C28H19NO3S/c30-25-20-14-7-8-15-21(20)26(31)24-22(25)16-9-17-23(24)29-28(32)27(18-10-3-1-4-11-18)33-19-12-5-2-6-13-19/h1-17,27H,(H,29,32)
InChIKey RBPQWNGXGAXVKL-UHFFFAOYSA-N
Mol Weight 449.52 g/mol
Molecular Formula C28H19NO3S
Exact Mass 449.108565 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9rdtztYXlJp
Name N-(9,10-dioxo-9,10-dihydro-1-anthracenyl)-2-phenyl-2-(phenylsulfanyl)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/C28H19NO3S/c30-25-20-14-7-8-15-21(20)26(31)24-22(25)16-9-17-23(24)29-28(32)27(18-10-3-1-4-11-18)33-19-12-5-2-6-13-19/h1-17,27H,(H,29,32)
InChIKey RBPQWNGXGAXVKL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14027
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: UZI/8197105; Labnumber: NSB0052092; UZI_ID: UZI-014031
Temperature 318 °C