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

*Links on SpectraBase are not permalinks.

cyclohexanecarboxamide, N-(4-methylphenyl)-4-(octahydro-1,3-dioxo-2H-isoindol-2-yl)-

View entire compound with spectra: 2 NMR

cyclohexanecarboxamide, N-(4-methylphenyl)-4-(octahydro-1,3-dioxo-2H-isoindol-2-yl)-
SpectraBase Compound ID BCpJjJPmDMW
InChI InChI=1S/C22H28N2O3/c1-14-6-10-16(11-7-14)23-20(25)15-8-12-17(13-9-15)24-21(26)18-4-2-3-5-19(18)22(24)27/h6-7,10-11,15,17-19H,2-5,8-9,12-13H2,1H3,(H,23,25)
InChIKey XTQCVZLDUXVCBI-UHFFFAOYSA-N
Mol Weight 368.48 g/mol
Molecular Formula C22H28N2O3
Exact Mass 368.209993 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID 7c9PS3j1mn7
Name Cyclohexanecarboxamide, N-(4-methylphenyl)-4-(octahydro-1,3-dioxo-2H-isoindol-2-yl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 368.209992767 u
Formula C22H28N2O3
InChI InChI=1S/C22H28N2O3/c1-14-6-10-16(11-7-14)23-20(25)15-8-12-17(13-9-15)24-21(26)18-4-2-3-5-19(18)22(24)27/h6-7,10-11,15,17-19H,2-5,8-9,12-13H2,1H3,(H,23,25)
InChIKey XTQCVZLDUXVCBI-UHFFFAOYSA-N
Molecular Weight 368.477 g/mol
SMILES N(C(C1CCC(N2C(C3CCCCC3C2=O)=O)CC1)=O)C=1C=CC(=CC1)C