John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=EIHJriipdRA SpectraBase Spectrum ID=2VxoNEPrjTG

(accessed ).
(1.beta.,2.alpha.,6.beta.,9.alpha.)-9-Methylamino-5.alpha.-dimethoxymethyl-5.beta.-methyl-bicyclo[4.3.0]nonan-2-ol
SpectraBase Compound ID EIHJriipdRA
InChI InChI=1S/C14H27NO3/c1-14(13(17-3)18-4)8-7-11(16)12-9(14)5-6-10(12)15-2/h9-13,15-16H,5-8H2,1-4H3/t9-,10?,11-,12-,14+/m0/s1
InChIKey PZRBXJBUBIJITC-CDDBRJDNSA-N
Mol Weight 257.37 g/mol
Molecular Formula C14H27NO3
Exact Mass 257.199094 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2VxoNEPrjTG
Name (1-BETA,2-ALPHA,6-BETA,9-ALPHA)-9-METHYLAMINO-5-ALPHA-DIMETHOXYMETHYL-5-BETA-METHYL-BICYCLO-[4.3.0]-NONAN-2-OL
Compound Number 21A
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Formula C14H27NO3
InChI InChI=1S/C14H27NO3/c1-14(13(17-3)18-4)8-7-11(16)12-9(14)5-6-10(12)15-2/h9-13,15-16H,5-8H2,1-4H3/t9-,10?,11-,12-,14+/m0/s1
InChIKey PZRBXJBUBIJITC-CDDBRJDNSA-N
Literature Reference Author L.C.BAILLIE,A.BATSANOV,J.R.BEARDER,D.A.WHITING
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3471(1998)
Literature Reference DOI 10.1039/a804664f
Molecular Weight 257.373 g/mol
Solvent CDCl3
Source File Reference UWBS756
SpectraBase Batch ID BdCpFl96uSY