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3,3'-diacetyl-[9,9'-bianthracene]-10,10'(9H,9'H)-dione

View entire compound with spectra: 1 NMR

3,3'-diacetyl-[9,9'-bianthracene]-10,10'(9H,9'H)-dione
SpectraBase Compound ID 5OkLrgTNvEB
InChI InChI=1S/C32H22O4/c1-17(33)19-11-13-23-27(15-19)31(35)25-9-5-3-7-21(25)29(23)30-22-8-4-6-10-26(22)32(36)28-16-20(18(2)34)12-14-24(28)30/h3-16,29-30H,1-2H3
InChIKey IRAOJKSHKKFIPU-UHFFFAOYSA-N
Mol Weight 470.5 g/mol
Molecular Formula C32H22O4
Exact Mass 470.151809 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3CFpU7BNsW
Name 3,3'-diacetyl-[9,9'-bianthracene]-10,10'(9H,9'H)-dione
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/C32H22O4/c1-17(33)19-11-13-23-27(15-19)31(35)25-9-5-3-7-21(25)29(23)30-22-8-4-6-10-26(22)32(36)28-16-20(18(2)34)12-14-24(28)30/h3-16,29-30H,1-2H3
InChIKey IRAOJKSHKKFIPU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18059
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: 987/00006651; Labnumber: 987/00006651218881; VK_ID: VK-018066
Temperature 315 °C