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

*Links on SpectraBase are not permalinks.

10-butyl-3,3,6,6,9-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

10-butyl-3,3,6,6,9-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
SpectraBase Compound ID H9vplDXFVWO
InChI InChI=1S/C22H33NO2/c1-7-8-9-23-15-10-21(3,4)12-17(24)19(15)14(2)20-16(23)11-22(5,6)13-18(20)25/h14H,7-13H2,1-6H3
InChIKey YGWQQAXRIVSJNC-UHFFFAOYSA-N
Mol Weight 343.5 g/mol
Molecular Formula C22H33NO2
Exact Mass 343.251129 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 DuxRN1JSEio
Name 10-Butyl-3,3,6,6,9-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 343.251129305 u
Formula C22H33NO2
InChI InChI=1S/C22H33NO2/c1-7-8-9-23-15-10-21(3,4)12-17(24)19(15)14(2)20-16(23)11-22(5,6)13-18(20)25/h14H,7-13H2,1-6H3
InChIKey YGWQQAXRIVSJNC-UHFFFAOYSA-N
Molecular Weight 343.511 g/mol
SMILES C12=C(N(CCCC)C3=C(C2C)C(CC(C)(C)C3)=O)CC(CC1=O)(C)C