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

*Links on SpectraBase are not permalinks.

benzamide, 4-(1,1-dimethylethyl)-N-[3-[[4-(1,1-dimethylethyl)benzoyl]amino]-2-methylphenyl]-

View entire compound with spectra: 2 NMR

benzamide, 4-(1,1-dimethylethyl)-N-[3-[[4-(1,1-dimethylethyl)benzoyl]amino]-2-methylphenyl]-
SpectraBase Compound ID 9RgpXI6FYPV
InChI InChI=1S/C29H34N2O2/c1-19-24(30-26(32)20-11-15-22(16-12-20)28(2,3)4)9-8-10-25(19)31-27(33)21-13-17-23(18-14-21)29(5,6)7/h8-18H,1-7H3,(H,30,32)(H,31,33)
InChIKey LDPOQWNTRRGURO-UHFFFAOYSA-N
Mol Weight 442.6 g/mol
Molecular Formula C29H34N2O2
Exact Mass 442.262028 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 3AMyAqa1U7W
Name Benzamide, 4-(1,1-dimethylethyl)-N-[3-[[4-(1,1-dimethylethyl)benzoyl]amino]-2-methylphenyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 442.262028341 u
Formula C29H34N2O2
InChI InChI=1S/C29H34N2O2/c1-19-24(30-26(32)20-11-15-22(16-12-20)28(2,3)4)9-8-10-25(19)31-27(33)21-13-17-23(18-14-21)29(5,6)7/h8-18H,1-7H3,(H,30,32)(H,31,33)
InChIKey LDPOQWNTRRGURO-UHFFFAOYSA-N
Molecular Weight 442.603 g/mol
SMILES N(C(C=1C=CC(=CC1)C(C)(C)C)=O)C=1C(=C(NC(C2=CC=C(C(C)(C)C)C=C2)=O)C=CC1)C