John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=A7Deq4vEnXT SpectraBase Spectrum ID=28P85uDgCM9

(accessed ).
(+/-)-2S*,7S*-DI-TERT.-BUTYLPERHYDRODIPYRIDINO-[1,2-B:1',2'-E]-5AH-5AR*-10AH-10AS*-1,4,2,5-DIOXADIAZINE
SpectraBase Compound ID A7Deq4vEnXT
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-YHUYYLMFSA-N
Mol Weight 310.5 g/mol
Molecular Formula C18H34N2O2
Exact Mass 310.262029 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28P85uDgCM9
Name (+/-)-2S*,7S*-DI-TERT.-BUTYLPERHYDRODIPYRIDINO-[1,2-B:1',2'-E]-5AH-5AR*-10AH-10AS*-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-YHUYYLMFSA-N
Literature Reference Author E.GOESSINGER
Literature Reference Citation MH.CHEM.,113,339(1982)
Literature Reference DOI 10.1007/BF00799561
Molecular Weight 310.480 g/mol
Solvent CCl4
Source File Reference UWCS5454
SpectraBase Batch ID Al3qtnHdhE2