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6,7-Diallyl-3,10-diisopropyl-2,5,9,12-tetramethoxy-1,4,8,11-tetraaza-dispiro[5.0.5]dodeca-1,4,8,11-tetraene
SpectraBase Compound ID Al5FxDhUlxC
InChI InChI=1S/C24H38N4O4/c1-11-13-23(21(31-9)25-17(15(3)4)19(27-23)29-7)24(14-12-2)22(32-10)26-18(16(5)6)20(28-24)30-8/h11-12,15-18H,1-2,13-14H2,3-10H3/t17-,18-,23-,24-/m1/s1
InChIKey HJTINKBBRPYPCB-MCJPXMOYSA-N
Mol Weight 446.6 g/mol
Molecular Formula C24H38N4O4
Exact Mass 446.289306 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6bu7fttCtWQ
Name 6,7-Diallyl-3,10-diisopropyl-2,5,9,12-tetramethoxy-1,4,8,11-tetraaza-dispiro[5.0.5]dodeca-1,4,8,11-tetraene
Alternate Name(s) (3R,6S,7S,10R)-6,7-Diallyl-3,10-diisopropyl-2,5,9,12-tetramethoxy-1,4,8,11-tetraazadispiro[5.0.5]dodeca-1,4,8,11-tetraene (2R,5S)-5-[(2R,5S)-3,6-dimethoxy-2-propan-2-yl-5-prop-2-enyl-2H-pyrazin-5-yl]-3,6-dimethoxy-2-propan-2-yl-5-prop-2-enyl-2H-pyrazine
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Formula C24H38N4O4
InChI InChI=1S/C24H38N4O4/c1-11-13-23(21(31-9)25-17(15(3)4)19(27-23)29-7)24(14-12-2)22(32-10)26-18(16(5)6)20(28-24)30-8/h11-12,15-18H,1-2,13-14H2,3-10H3/t17-,18-,23-,24-/m1/s1
InChIKey HJTINKBBRPYPCB-MCJPXMOYSA-N
Molecular Weight 446.592 g/mol
SMILES [C@]1([C@@]2(N=C(OC)[C@](N=C2OC)(C(C)C)[H])CC=C)(N=C(OC)[C@](N=C1OC)(C(C)C)[H])CC=C
SPLASH splash10-0089-0970000000-4e306f602a976c096d47
Source of Spectrum K1-2002-466-8
Wiley ID 1521986