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

*Links on SpectraBase are not permalinks.
10-amino-9-(3,4-dimethoxyphenyl)-3,3,6,6-tetramethyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
SpectraBase Compound ID D0u5DH6NPJa
InChI InChI=1S/C25H32N2O4/c1-24(2)10-15-22(17(28)12-24)21(14-7-8-19(30-5)20(9-14)31-6)23-16(27(15)26)11-25(3,4)13-18(23)29/h7-9,21H,10-13,26H2,1-6H3
InChIKey ZJZGUKDZLNUUGK-UHFFFAOYSA-N
Mol Weight 424.5 g/mol
Molecular Formula C25H32N2O4
Exact Mass 424.236208 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 35mp02CkYZz
Name 10-amino-9-(3,4-dimethoxyphenyl)-3,3,6,6-tetramethyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
Alternate Name(s) 10-amino-9-(3,4-dimethoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione 10-azanyl-9-(3,4-dimethoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H32N2O4
InChI InChI=1S/C25H32N2O4/c1-24(2)10-15-22(17(28)12-24)21(14-7-8-19(30-5)20(9-14)31-6)23-16(27(15)26)11-25(3,4)13-18(23)29/h7-9,21H,10-13,26H2,1-6H3
InChIKey ZJZGUKDZLNUUGK-UHFFFAOYSA-N
Molecular Weight 424.541 g/mol
SMILES NN1C2=C(C(C3=C1CC(CC3=O)(C)C)c1cc(OC)c(cc1)OC)C(CC(C)(C)C2)=O
SPLASH splash10-004i-0000900000-c5d1593672c438aa8185
Source of Spectrum Y-49-198-4e
Wiley ID 1706592