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3,3,6,6-tetramethyl-9,10-diphenyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione

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3,3,6,6-tetramethyl-9,10-diphenyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID CkATsYF6QeG
InChI InChI=1S/C29H31NO2/c1-28(2)15-21-26(23(31)17-28)25(19-11-7-5-8-12-19)27-22(16-29(3,4)18-24(27)32)30(21)20-13-9-6-10-14-20/h5-14,25H,15-18H2,1-4H3
InChIKey BXNVVDLMFDVBIR-UHFFFAOYSA-N
Mol Weight 425.57 g/mol
Molecular Formula C29H31NO2
Exact Mass 425.235479 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GVGilQ7wCBX
Name 3,3,6,6-tetramethyl-9,10-diphenyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
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/C29H31NO2/c1-28(2)15-21-26(23(31)17-28)25(19-11-7-5-8-12-19)27-22(16-29(3,4)18-24(27)32)30(21)20-13-9-6-10-14-20/h5-14,25H,15-18H2,1-4H3
InChIKey BXNVVDLMFDVBIR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6815
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/1266721; Labnumber: COL3537; UZI_ID: UZI-006817
Temperature 318 °C