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2,3,5,8-Tetrahydro-1,3-diimino-4,9-dibutoxy-1H-5,8-epoxybenz[f]isoindole
SpectraBase Compound ID Kfj5RGfRPaV
InChI InChI=1S/C20H25N3O3/c1-3-5-9-24-17-13-11-7-8-12(26-11)14(13)18(25-10-6-4-2)16-15(17)19(21)23-20(16)22/h7-8,11-12H,3-6,9-10H2,1-2H3,(H3,21,22,23)
InChIKey NVHMIDKUEWEFDE-UHFFFAOYSA-N
Mol Weight 355.44 g/mol
Molecular Formula C20H25N3O3
Exact Mass 355.189592 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BgaoUbbVZcI
Name 2,3,5,8-Tetrahydro-1,3-diimino-4,9-dibutoxy-1H-5,8-epoxybenz[f]isoindole
Alternate Name(s) 3,9-Dibutoxy-14-oxa-6-azatetracyclo[9.2.1.0(2,10).0(4,8)]tetradeca-2(10),3,8,12-tetraene-5,7-diimine
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Formula C20H25N3O3
InChI InChI=1S/C20H25N3O3/c1-3-5-9-24-17-13-11-7-8-12(26-11)14(13)18(25-10-6-4-2)16-15(17)19(21)23-20(16)22/h7-8,11-12H,3-6,9-10H2,1-2H3,(H3,21,22,23)
InChIKey NVHMIDKUEWEFDE-UHFFFAOYSA-N
Molecular Weight 355.438 g/mol
SMILES N=C1c2c(C(N1)=N)c(c1c(c2OCCCC)C2OC1C=C2)OCCCC
SPLASH splash10-03di-0009000000-af528361a43260c4a127
Source of Spectrum K-129-240-9
Wiley ID 1345301