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

*Links on SpectraBase are not permalinks.
3,3,6,6-Tetramethyl-9-(naphthalen-1-yl)-1,2,3,4,5,6,7,8,9,10-decahydroacridin-1,8-dione
SpectraBase Compound ID JjDCOBbIro1
InChI InChI=1S/C27H29NO2/c1-26(2)12-19-24(21(29)14-26)23(18-11-7-9-16-8-5-6-10-17(16)18)25-20(28-19)13-27(3,4)15-22(25)30/h5-11,23,28H,12-15H2,1-4H3
InChIKey CSNXGZLETIFIIU-UHFFFAOYSA-N
Mol Weight 399.53 g/mol
Molecular Formula C27H29NO2
Exact Mass 399.219829 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID JVguM5V75eu
Name 3,3,6,6-Tetramethyl-9-(naphthalen-1-yl)-1,2,3,4,5,6,7,8,9,10-decahydroacridin-1,8-dione
Alternate Name(s) 3,3,6,6-tetramethyl-9-(1-naphthalenyl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione 3,3,6,6-tetramethyl-9-(1-naphthyl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione 3,3,6,6-tetramethyl-9-naphthalen-1-yl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H29NO2
InChI InChI=1S/C27H29NO2/c1-26(2)12-19-24(21(29)14-26)23(18-11-7-9-16-8-5-6-10-17(16)18)25-20(28-19)13-27(3,4)15-22(25)30/h5-11,23,28H,12-15H2,1-4H3
InChIKey CSNXGZLETIFIIU-UHFFFAOYSA-N
Molecular Weight 399.534 g/mol
SMILES N1C2=C(C(C=3C(CC(CC13)(C)C)=O)c1c3c(cccc3)ccc1)C(CC(C2)(C)C)=O
SPLASH splash10-00fr-3391000000-c29f81b09bd549c15f5a
Source of Spectrum Y-49-114-4g
Wiley ID 1706418