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

*Links on SpectraBase are not permalinks.

2,3-bis(4-methylbenzoyl)-N,N'-diphenyl-butanediamide

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

2,3-bis(4-methylbenzoyl)-N,N'-diphenyl-butanediamide
SpectraBase Compound ID HVfVTPsUxcT
InChI InChI=1S/C32H28N2O4/c1-21-13-17-23(18-14-21)29(35)27(31(37)33-25-9-5-3-6-10-25)28(30(36)24-19-15-22(2)16-20-24)32(38)34-26-11-7-4-8-12-26/h3-20,27-28H,1-2H3,(H,33,37)(H,34,38)
InChIKey IAHNVWQAVITEMG-UHFFFAOYSA-N
Mol Weight 504.6 g/mol
Molecular Formula C32H28N2O4
Exact Mass 504.204907 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 4KXtFKYLBZ3
Name 2,3-bis(4-Methylbenzoyl)-N,N'-diphenyl-butanediamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 504.204907386 u
Formula C32H28N2O4
InChI InChI=1S/C32H28N2O4/c1-21-13-17-23(18-14-21)29(35)27(31(37)33-25-9-5-3-6-10-25)28(30(36)24-19-15-22(2)16-20-24)32(38)34-26-11-7-4-8-12-26/h3-20,27-28H,1-2H3,(H,33,37)(H,34,38)
InChIKey IAHNVWQAVITEMG-UHFFFAOYSA-N
Molecular Weight 504.586 g/mol
SMILES C(C(C(NC1=CC=CC=C1)=O)C(C1=CC=C(C=C1)C)=O)(C(NC1=CC=CC=C1)=O)C(C1=CC=C(C=C1)C)=O