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(1R*,4S*,5R*)-7-AZA-2,2-DIPHENYL-4-HYDROXY-7-METHYL-2-SILABICYCLO-[3.3.0]-OCTANE

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(1R*,4S*,5R*)-7-AZA-2,2-DIPHENYL-4-HYDROXY-7-METHYL-2-SILABICYCLO-[3.3.0]-OCTANE
SpectraBase Compound ID 2IuZJX6wrK7
InChI InChI=1S/C19H23NOSi/c1-20-12-17-18(21)14-22(19(17)13-20,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17-19,21H,12-14H2,1H3/t17-,18?,19-/m0/s1
InChIKey IHQVBDQWDXTMDA-JVUMBYKBSA-N
Mol Weight 309.48 g/mol
Molecular Formula C19H23NOSi
Exact Mass 309.154891 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D6kU11Jxns
Name (1R*,4S*,5R*)-7-AZA-2,2-DIPHENYL-4-HYDROXY-7-METHYL-2-SILABICYCLO-[3.3.0]-OCTANE
Compound Number 5
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H23NOSi/c1-20-12-17-18(21)14-22(19(17)13-20,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17-19,21H,12-14H2,1H3/t17-,18?,19-/m0/s1
InChIKey IHQVBDQWDXTMDA-JVUMBYKBSA-N
Literature Reference D.DAMOUR,F.DHALAINE,A.MORGAT,M.VUILHORGNE,S.MIGNANI HETEROCYCLES,45,1805(1997)
Solvent Chloroform-d
Technique C/H SHIFT CORRELATION