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

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9-(4-chlorophenyl)-10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID 11hMjBp5wKy
InChI InChI=1S/C30H32ClNO3/c1-29(2)14-22-27(24(33)16-29)26(18-6-8-19(31)9-7-18)28-23(15-30(3,4)17-25(28)34)32(22)20-10-12-21(35-5)13-11-20/h6-13,26H,14-17H2,1-5H3
InChIKey USOYMVKFOYSCIJ-UHFFFAOYSA-N
Mol Weight 490.0 g/mol
Molecular Formula C30H32ClNO3
Exact Mass 489.207072 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LjZl6liuDlI
Name 9-(4-chlorophenyl)-10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-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/C30H32ClNO3/c1-29(2)14-22-27(24(33)16-29)26(18-6-8-19(31)9-7-18)28-23(15-30(3,4)17-25(28)34)32(22)20-10-12-21(35-5)13-11-20/h6-13,26H,14-17H2,1-5H3
InChIKey USOYMVKFOYSCIJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26689
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: D63831; Labnumber: KHAN-0456; SBI_ID: SBI-026693
Temperature 315 °C