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

*Links on SpectraBase are not permalinks.

3,3,6,6-tetramethyl-9-(4-methylphenyl)-1,2,3,4,5,6,7,8,9,10-decahydroacridine-1,8-dione

View entire compound with spectra: 1 NMR

3,3,6,6-tetramethyl-9-(4-methylphenyl)-1,2,3,4,5,6,7,8,9,10-decahydroacridine-1,8-dione
SpectraBase Compound ID F0qMgwRHlA7
InChI InChI=1S/C24H29NO2/c1-14-6-8-15(9-7-14)20-21-16(10-23(2,3)12-18(21)26)25-17-11-24(4,5)13-19(27)22(17)20/h6-9,20,25H,10-13H2,1-5H3
InChIKey VRNUDRIGHAFSET-UHFFFAOYSA-N
Mol Weight 363.5 g/mol
Molecular Formula C24H29NO2
Exact Mass 363.219829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID EIg9nmCCEux
Name 3,3,6,6-tetramethyl-9-(4-methylphenyl)-1,2,3,4,5,6,7,8,9,10-decahydroacridine-1,8-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H29NO2
InChI InChI=1S/C24H29NO2/c1-14-6-8-15(9-7-14)20-21-16(10-23(2,3)12-18(21)26)25-17-11-24(4,5)13-19(27)22(17)20/h6-9,20,25H,10-13H2,1-5H3
InChIKey VRNUDRIGHAFSET-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6