For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

9-[4-(diethylamino)phenyl]-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione

View entire compound with spectra: 2 NMR

9-[4-(diethylamino)phenyl]-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID 5Yx9hYvSvQv
InChI InChI=1S/C27H36N2O2/c1-7-29(8-2)18-11-9-17(10-12-18)23-24-19(13-26(3,4)15-21(24)30)28-20-14-27(5,6)16-22(31)25(20)23/h9-12,23,28H,7-8,13-16H2,1-6H3
InChIKey OANZFXWEZSNEOS-UHFFFAOYSA-N
Mol Weight 420.6 g/mol
Molecular Formula C27H36N2O2
Exact Mass 420.277678 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GwcspVupkkN
Name 9-[4-(Diethylamino)phenyl]-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 420.277678405 u
Formula C27H36N2O2
InChI InChI=1S/C27H36N2O2/c1-7-29(8-2)18-11-9-17(10-12-18)23-24-19(13-26(3,4)15-21(24)30)28-20-14-27(5,6)16-22(31)25(20)23/h9-12,23,28H,7-8,13-16H2,1-6H3
InChIKey OANZFXWEZSNEOS-UHFFFAOYSA-N
Molecular Weight 420.597 g/mol
SMILES N1C2=C(C(C3=C1CC(CC3=O)(C)C)C1=CC=C(C=C1)N(CC)CC)C(CC(C2)(C)C)=O