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9-(1,3-benzodioxol-5-yl)-3,3,6,6-tetramethyl-10-phenyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID ItUPb0KQ7yY
InChI InChI=1S/C30H31NO4/c1-29(2)13-20-27(22(32)15-29)26(18-10-11-24-25(12-18)35-17-34-24)28-21(14-30(3,4)16-23(28)33)31(20)19-8-6-5-7-9-19/h5-12,26H,13-17H2,1-4H3
InChIKey YUTJVRSFDAGNNZ-UHFFFAOYSA-N
Mol Weight 469.58 g/mol
Molecular Formula C30H31NO4
Exact Mass 469.225308 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5oPmmBQ2GgT
Name 9-(1,3-benzodioxol-5-yl)-3,3,6,6-tetramethyl-10-phenyl-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/C30H31NO4/c1-29(2)13-20-27(22(32)15-29)26(18-10-11-24-25(12-18)35-17-34-24)28-21(14-30(3,4)16-23(28)33)31(20)19-8-6-5-7-9-19/h5-12,26H,13-17H2,1-4H3
InChIKey YUTJVRSFDAGNNZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20927
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/9232770; Labnumber: VAN13-0137; UZI_ID: UZI-020935
Temperature 308 °C