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3,3'-Bis(2,3,4,5,6,7-Hexahydro-1H-1,3-diazepine-2-ylideneamino)azoxybenzene
SpectraBase Compound ID 4FPIvm06bis
InChI InChI=1S/C22H28N8O/c31-30(20-10-6-8-18(16-20)28-22-25-13-3-4-14-26-22)29-19-9-5-7-17(15-19)27-21-23-11-1-2-12-24-21/h5-10,15-16H,1-4,11-14H2,(H2,23,24,27)(H2,25,26,28)/b30-29-
InChIKey XTNXWNWMPMMLGJ-FLWNBWAVSA-N
Mol Weight 420.52 g/mol
Molecular Formula C22H28N8O
Exact Mass 420.238608 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Jq4PosFqOF2
Name 3,3'-Bis(2,3,4,5,6,7-Hexahydro-1H-1,3-diazepine-2-ylideneamino)azoxybenzene
Alternate Name(s) N-hexahydro-2H-1,3-diazepin-2-ylidene-3-{[3-(hexahydro-2H-1,3-diazepin-2-ylideneamino)phenyl]-NON-azoxy}aniline N-hexahydro-2H-1,3-diazepin-2-ylidene-N-(3-{[3-(hexahydro-2H-1,3-diazepin-2-ylideneamino)phenyl]-NON-azoxy}phenyl)amine
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Formula C22H28N8O
InChI InChI=1S/C22H28N8O/c31-30(20-10-6-8-18(16-20)28-22-25-13-3-4-14-26-22)29-19-9-5-7-17(15-19)27-21-23-11-1-2-12-24-21/h5-10,15-16H,1-4,11-14H2,(H2,23,24,27)(H2,25,26,28)/b30-29-
InChIKey XTNXWNWMPMMLGJ-FLWNBWAVSA-N
Molecular Weight 420.521 g/mol
SMILES N1CCCCNC1=Nc1cc(\N=[N+]\(c2cc(N=C3NCCCCN3)ccc2)[O-])ccc1
SPLASH splash10-004i-0904200000-522907b715138dc4e78e
Source of Spectrum SO-0-598-4
Wiley ID 1543230