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10-TERT.-BUTYL-11-ISOPROPYL-2,4,6,8-TETRAPHENYL-1-OXA-3,5,7,9,11-PENTAAZAUNDECA-1,3,5,7,9-PENTAENE
SpectraBase Compound ID 9cpajdbKpPT
InChI InChI=1S/C36H37N5O/c1-26(2)37-35(36(3,4)5)41-33(29-22-14-8-15-23-29)39-31(27-18-10-6-11-19-27)38-32(28-20-12-7-13-21-28)40-34(42)30-24-16-9-17-25-30/h6-26H,1-5H3,(H,37,38,39,40,41,42)
InChIKey XZSCRRZLOOXSCL-UHFFFAOYSA-N
Mol Weight 555.7 g/mol
Molecular Formula C36H37N5O
Exact Mass 555.299811 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Lqy3fJAN4f8
Name N-[[[[[[(2,2-dimethyl-1-propan-2-yliminopropyl)amino]-phenylmethylidene]amino]-phenylmethylidene]amino]-phenylmethylidene]benzamide
Alternate Name(s) N-[[[[[[(C-tert-butyl-N-isopropyl-carbonimidoyl)amino]-phenyl-methylene]amino]-phenyl-methylene]amino]-phenyl-methylene]benzamide N-[[[[[[(C-tert-butyl-N-propan-2-yl-carbonimidoyl)amino]-phenyl-methylidene]amino]-phenyl-methylidene]amino]-phenyl-methylidene]benzamide
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Formula C36H37N5O
InChI InChI=1S/C36H37N5O/c1-26(2)37-35(36(3,4)5)41-33(29-22-14-8-15-23-29)39-31(27-18-10-6-11-19-27)38-32(28-20-12-7-13-21-28)40-34(42)30-24-16-9-17-25-30/h6-26H,1-5H3,(H,37,38,39,40,41,42)
InChIKey XZSCRRZLOOXSCL-UHFFFAOYSA-N
Molecular Weight 555.726 g/mol
SMILES N(\C(=N/C(=N/C(=N/C(=N/C(=O)c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1)C(C)(C)C)C(C)C
SPLASH splash10-0pb9-4921000000-85d8cbf48e1a15b85707
Source of Spectrum K1-0-3936-14
Wiley ID 1589434