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2,6-DI-TERT.-BUTYL-7-CYCLOPENTYL-4-PHENYL-1-OXA-3,5,7-TRIAZAHEPTA-1,3,5-TRIENE
SpectraBase Compound ID WRfy4VzEFo
InChI InChI=1S/C22H33N3O/c1-21(2,3)19(23-17-14-10-11-15-17)24-18(16-12-8-7-9-13-16)25-20(26)22(4,5)6/h7-9,12-13,17H,10-11,14-15H2,1-6H3,(H,23,24,25,26)
InChIKey SQVGKVIRBPXXFH-UHFFFAOYSA-N
Mol Weight 355.5 g/mol
Molecular Formula C22H33N3O
Exact Mass 355.262363 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GdfkYrPqCg1
Name 2,6-Di-tert-Butyl-7-cyclopentyl-4-phenyl-1-oxa-3,5,7-triazahepa-1,3,5-triene
Alternate Name(s) N-[[(1-cyclopentylimino-2,2-dimethylpropyl)amino]-phenylmethylidene]-2,2-dimethylpropanamide N-[[(C-tert-butyl-N-cyclopentylcarbonimidoyl)amino]-phenylmethylidene]-2,2-dimethylpropanamide N-[[(C-tert-butyl-N-cyclopentyl-carbonimidoyl)amino]-phenyl-methylene]-2,2-dimethyl-propanamide N-[[(C-tert-butyl-N-cyclopentyl-carbonimidoyl)amino]-phenyl-methylidene]-2,2-dimethyl-propanamide
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Formula C22H33N3O
InChI InChI=1S/C22H33N3O/c1-21(2,3)19(23-17-14-10-11-15-17)24-18(16-12-8-7-9-13-16)25-20(26)22(4,5)6/h7-9,12-13,17H,10-11,14-15H2,1-6H3,(H,23,24,25,26)
InChIKey SQVGKVIRBPXXFH-UHFFFAOYSA-N
Molecular Weight 355.526 g/mol
SMILES N(\C(=N\C(=N\C(C(C)(C)C)=O)c1ccccc1)C(C)(C)C)C1CCCC1
SPLASH splash10-0002-3190000000-a194227acdc2ff3eabc3
Source of Spectrum K1-0-3933-8
Wiley ID 1589443