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4,6,8,10-Tetraphenyl-2-methoxy-10-piperidino-1-oxa-3,5,7,9-tetraaza-1,3,5,7,9-decapentaene
SpectraBase Compound ID Cbi1TjnpXDb
InChI InChI=1S/C35H33N5O2/c1-42-35(41)39-33(29-21-11-4-12-22-29)37-31(27-17-7-2-8-18-27)36-32(28-19-9-3-10-20-28)38-34(30-23-13-5-14-24-30)40-25-15-6-16-26-40/h2-5,7-14,17-24H,6,15-16,25-26H2,1H3/b36-32-,37-31-,38-34+,39-33+
InChIKey YMJFOUAAMMUSMQ-CHYXWVORSA-N
Mol Weight 555.7 g/mol
Molecular Formula C35H33N5O2
Exact Mass 555.263425 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FHsbWfpG6Fz
Name 4,6,8,10-Tetraphenyl-2-methoxy-10-piperidino-1-oxa-3,5,7,9-tetraaza-1,3,5,7,9-decapentaene
Alternate Name(s) 2,4,6,8-Tetraphenyl-2-methoxy-10-piperidino-1-oxa-3,5,7,9-tetraaza-1,3,5,7,9-decapentaene Methyl (E)-phenyl({(Z)-phenyl[((Z)-phenyl{[(E)-phenyl(1-piperidinyl)methylidene]amino}methylidene)amino]methylidene}amino)methylidenecarbamate
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Formula C35H33N5O2
InChI InChI=1S/C35H33N5O2/c1-42-35(41)39-33(29-21-11-4-12-22-29)37-31(27-17-7-2-8-18-27)36-32(28-19-9-3-10-20-28)38-34(30-23-13-5-14-24-30)40-25-15-6-16-26-40/h2-5,7-14,17-24H,6,15-16,25-26H2,1H3/b36-32-,37-31-,38-34+,39-33+
InChIKey YMJFOUAAMMUSMQ-CHYXWVORSA-N
Molecular Weight 555.682 g/mol
SMILES C(\N=C/(\N=C\(\N=C\(\N=C/(N1CCCCC1)c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1)(=O)OC
SPLASH splash10-0zpj-4902010000-270b8e35e6bb6131f9a0
Source of Spectrum U-1997-1601-15
Wiley ID 769892