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

*Links on SpectraBase are not permalinks.
10-[(2'-Methylbenzoyl)amino]-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID EjBNPMM74p0
InChI InChI=1S/C25H30N2O3/c1-15-8-6-7-9-16(15)23(30)26-27-19-11-24(2,3)13-21(28)17(19)10-18-20(27)12-25(4,5)14-22(18)29/h6-9H,10-14H2,1-5H3,(H,26,30)
InChIKey NRQBOYFHSOYUJY-UHFFFAOYSA-N
Mol Weight 406.53 g/mol
Molecular Formula C25H30N2O3
Exact Mass 406.225643 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID GgX5oDIQR15
Name 10-[(2'-Methylbenzoyl)amino]-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 406.225642831 u
Formula C25H30N2O3
InChI InChI=1S/C25H30N2O3/c1-15-8-6-7-9-16(15)23(30)26-27-19-11-24(2,3)13-21(28)17(19)10-18-20(27)12-25(4,5)14-22(18)29/h6-9H,10-14H2,1-5H3,(H,26,30)
InChIKey NRQBOYFHSOYUJY-UHFFFAOYSA-N
Molecular Weight 406.526 g/mol
SMILES C1=2N(C3=C(CC2C(=O)CC(C1)(C)C)C(CC(C3)(C)C)=O)NC(C=1C(C)=CC=CC1)=O
Spectrum/Structure Validation Score (Vapor Phase IR) 0.89731