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4S*,9R*-DIBUTYLPERHYDRODIPYRIDINO-[1,2-B:1',2'-E]-5AH-5AR*-10AH-10AS*-1,4,2,5-DIOXADIAZINE
SpectraBase Compound ID LeVlOH17RHL
InChI InChI=1S/C18H34N2O2/c1-3-5-9-15-11-7-13-17-19(15)21-18-14-8-12-16(10-6-4-2)20(18)22-17/h15-18H,3-14H2,1-2H3/t15-,16+,17-,18+
InChIKey UZEYTBKKCAHULB-USTZCAOPSA-N
Mol Weight 310.5 g/mol
Molecular Formula C18H34N2O2
Exact Mass 310.262028 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6AKsXnWOkzw
Name 4S,9R-Dibutyl-perhydro(1,2-B:1',2'-E)1,4,2,5-dioxadiazine
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Formula C18H34N2O2
InChI InChI=1S/C18H34N2O2/c1-3-5-9-15-11-7-13-17-19(15)21-18-14-8-12-16(10-6-4-2)20(18)22-17/h15-18H,3-14H2,1-2H3/t15-,16+,17-,18+
InChIKey UZEYTBKKCAHULB-USTZCAOPSA-N
Literature Reference E. Goessinger, Monatsh. Chem. 113, 339 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4