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8-TERT.-BUTYL-9-CYCLOPENTYL-2,4,6-TRIPHENYL-1-OXA-3,5,7,9-TETRAAZANONATETRA-1,3,5,7-ENE
SpectraBase Compound ID G8xJCm9cNqa
InChI InChI=1S/C31H34N4O/c1-31(2,3)30(32-26-21-13-14-22-26)35-28(24-17-9-5-10-18-24)33-27(23-15-7-4-8-16-23)34-29(36)25-19-11-6-12-20-25/h4-12,15-20,26H,13-14,21-22H2,1-3H3,(H,32,33,34,35,36)
InChIKey SAGUMYYSUAXLNC-UHFFFAOYSA-N
Mol Weight 478.6 g/mol
Molecular Formula C31H34N4O
Exact Mass 478.273262 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7GpnwbboFRi
Name 1-Benzoyl-6-tert-butyl-7-cyclopentyl-2,4-diphenyl-1,3,5,7-tetrazahepa-1,3,5-triene
Alternate Name(s) N-[[[[(1-cyclopentylimino-2,2-dimethylpropyl)amino]-phenylmethylidene]amino]-phenylmethylidene]benzamide N-[[[[(C-tert-butyl-N-cyclopentylcarbonimidoyl)amino]-phenylmethylidene]amino]-phenylmethylidene]benzamide N-[[[[(C-tert-butyl-N-cyclopentyl-carbonimidoyl)amino]-phenyl-methylidene]amino]-phenyl-methylidene]benzamide
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Formula C31H34N4O
InChI InChI=1S/C31H34N4O/c1-31(2,3)30(32-26-21-13-14-22-26)35-28(24-17-9-5-10-18-24)33-27(23-15-7-4-8-16-23)34-29(36)25-19-11-6-12-20-25/h4-12,15-20,26H,13-14,21-22H2,1-3H3,(H,32,33,34,35,36)
InChIKey SAGUMYYSUAXLNC-UHFFFAOYSA-N
Molecular Weight 478.640 g/mol
SMILES N(\C(=N\C(=N\C(=N\C(=O)c1ccccc1)c1ccccc1)c1ccccc1)C(C)(C)C)C1CCCC1
SPLASH splash10-0a59-3911100000-41ef956e013536132343
Source of Spectrum K1-0-3935-11
Wiley ID 1589438