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Benzamide, N-[(benzoylamino)[(1,1-dimethylethyl)imino]methyl]-N-(1-methylethyl)-

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

Benzamide, N-[(benzoylamino)[(1,1-dimethylethyl)imino]methyl]-N-(1-methylethyl)-
SpectraBase Compound ID 8aGbomyDhdw
InChI InChI=1S/C22H27N3O2/c1-16(2)25(20(27)18-14-10-7-11-15-18)21(24-22(3,4)5)23-19(26)17-12-8-6-9-13-17/h6-16H,1-5H3,(H,23,24,26)
InChIKey DRSYBSXLDWZPCS-UHFFFAOYSA-N
Mol Weight 365.48 g/mol
Molecular Formula C22H27N3O2
Exact Mass 365.210327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1FrWsY5UIZw
Name Benzamide, N-[(benzoylamino)[(1,1-dimethylethyl)imino]methyl]-N-(1-methylethyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 365.210327119 u
Formula C22H27N3O2
InChI InChI=1S/C22H27N3O2/c1-16(2)25(20(27)18-14-10-7-11-15-18)21(24-22(3,4)5)23-19(26)17-12-8-6-9-13-17/h6-16H,1-5H3,(H,23,24,26)
InChIKey DRSYBSXLDWZPCS-UHFFFAOYSA-N
Molecular Weight 365.477 g/mol
SMILES C(N(\C(NC(=O)C1=CC=CC=C1)=N\C(C)(C)C)C(C)C)(=O)C1=CC=CC=C1