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11-[(R)-METHYL-(1-NAPHTHYL)-PHENYLSILYL]-9-O-(TRIMETHYLSILYL)-10,11-DIHYDROCINCHONIDINE
SpectraBase Compound ID JlOV5btVJ0n
InChI InChI=1S/C39H46N2OSi2/c1-43(2,3)42-39(35-21-24-40-36-19-11-10-18-34(35)36)37-27-30-22-25-41(37)28-31(30)23-26-44(4,32-15-6-5-7-16-32)38-20-12-14-29-13-8-9-17-33(29)38/h5-21,24,30-31,37,39H,22-23,25-28H2,1-4H3/t30-,31-,37-,39-,44-/m0/s1
InChIKey GNDCNZZWUXMPKE-RMWBKGNCSA-N
Mol Weight 615.0 g/mol
Molecular Formula C39H46N2OSi2
Exact Mass 614.314867 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FHBY18K57aI
Name 11-[(R)-METHYL-(1-NAPHTHYL)-PHENYLSILYL]-9-O-(TRIMETHYLSILYL)-10,11-DIHYDROCINCHONIDINE
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H46N2OSi2
InChI InChI=1S/C39H46N2OSi2/c1-43(2,3)42-39(35-21-24-40-36-19-11-10-18-34(35)36)37-27-30-22-25-41(37)28-31(30)23-26-44(4,32-15-6-5-7-16-32)38-20-12-14-29-13-8-9-17-33(29)38/h5-21,24,30-31,37,39H,22-23,25-28H2,1-4H3/t30-,31-,37-,39-,44-/m0/s1
InChIKey GNDCNZZWUXMPKE-RMWBKGNCSA-N
Literature Reference Author I.BUSYGIN,E.TOUKONIITTY,R.SILLANPAEAE,D.Y.MURZIN,R.LEINO
Literature Reference Citation EUR.J.ORG.CHEM.,2811(2005)
Molecular Weight 614.978 g/mol
Sample ID 29633
Solvent CDCl3