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6,6'-Diethoxy-5-(1-methoxy-1,2-propadienyl)-3,3'-diphenyl-5,5',6,6'-tetrahydro-4H,4'H-bi-1,2-oxazine
SpectraBase Compound ID 9NpJBnzBpfO
InChI InChI=1S/C28H32N2O5/c1-5-23(31-4)25-24(26(20-16-12-9-13-17-20)30-35-28(25)33-7-3)21-18-22(19-14-10-8-11-15-19)29-34-27(21)32-6-2/h8-17,21,24-25,27-28H,1,6-7,18H2,2-4H3/t21?,24?,25-,27-,28-/m1/s1
InChIKey SWMQRDGXIANCJS-PPVKEFDXSA-N
Mol Weight 476.6 g/mol
Molecular Formula C28H32N2O5
Exact Mass 476.231122 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4DsTpziHxmo
Name 6,6'-Diethoxy-5-(1-methoxy-1,2-propadienyl)-3,3'-diphenyl-5,5',6,6'-tetrahydro-4H,4'H-bi-1,2-oxazine
Alternate Name(s) 6,6'-Diethoxy-5-(1-methoxy-1,2-propadienyl)-3,3'-diphenyl-5,5',6,6'-tetrahydro-4H,4'H-4,5'-bi-1,2-oxazine 6-Ethoxy-4-(6-ethoxy-3-phenyl-5,6-dihydro-4H-1,2-oxazin-5-yl)-5-(1-methoxypropa-1,2-dien-1-yl)-3-phenyl-5,6-dihydro-4H-1,2-oxazine
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Formula C28H32N2O5
InChI InChI=1S/C28H32N2O5/c1-5-23(31-4)25-24(26(20-16-12-9-13-17-20)30-35-28(25)33-7-3)21-18-22(19-14-10-8-11-15-19)29-34-27(21)32-6-2/h8-17,21,24-25,27-28H,1,6-7,18H2,2-4H3/t21?,24?,25-,27-,28-/m1/s1
InChIKey SWMQRDGXIANCJS-PPVKEFDXSA-N
Molecular Weight 476.573 g/mol
SMILES C1(C2CC(c3ccccc3)=NO[C@]2(OCC)[H])[C@]([C@](OCC)(ON=C1c1ccccc1)[H])(C(=C=C)OC)[H]
SPLASH splash10-03ed-2930000000-8f850fab3320a01c39b2
Source of Spectrum C5-2002-1419-20
Wiley ID 1614733