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2S,7S-Di-tert-butyl-perhydro(1,2-B:1',2'-E)1,4,2,5-dioxadiazine

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2S,7S-Di-tert-butyl-perhydro(1,2-B:1',2'-E)1,4,2,5-dioxadiazine
SpectraBase Compound ID 8ParknA3sNB
InChI InChI=1S/C18H34N2O2/c1-17(2,3)13-7-9-19-15(11-13)21-20-10-8-14(18(4,5)6)12-16(20)22-19/h13-16H,7-12H2,1-6H3/t13-,14?,15+,16?/m0/s1
InChIKey AMMSGMKGIUSTSO-JWMHWRSXSA-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 9VirvsywSxr
Name 2S,7S-Di-tert-butyl-perhydro(1,2-B:1',2'-E)1,4,2,5-dioxadiazine
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Formula C18H34N2O2
InChI InChI=1S/C18H34N2O2/c1-17(2,3)13-7-9-19-15(11-13)21-20-10-8-14(18(4,5)6)12-16(20)22-19/h13-16H,7-12H2,1-6H3/t13-,14?,15+,16?/m0/s1
InChIKey AMMSGMKGIUSTSO-JWMHWRSXSA-N
Literature Reference E. Goessinger, Monatsh. Chem. 113, 339 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4