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(1R,2S,3R,4R)-4-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-2,3-ISOPROPYLIDENE-DIOXY-1-(4-PHENYL-1H-1,2,3-TRIAZOL-1-YL)-CYCLOPENTANE

View entire compound with spectra: 2 NMR

(1R,2S,3R,4R)-4-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-2,3-ISOPROPYLIDENE-DIOXY-1-(4-PHENYL-1H-1,2,3-TRIAZOL-1-YL)-CYCLOPENTANE
SpectraBase Compound ID KM3yV479itP
InChI InChI=1S/C33H39N3O3Si/c1-32(2,3)40(26-17-11-7-12-18-26,27-19-13-8-14-20-27)37-23-25-21-29(31-30(25)38-33(4,5)39-31)36-22-28(34-35-36)24-15-9-6-10-16-24/h6-20,22,25,29-31H,21,23H2,1-5H3/t25-,29-,30-,31+/m1/s1
InChIKey NAKOOPULIRSMEU-DWNPXIOKSA-N
Mol Weight 553.8 g/mol
Molecular Formula C33H39N3O3Si
Exact Mass 553.276069 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HhxHRiinD9d
Name (1R,2S,3R,4R)-4-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-2,3-ISOPROPYLIDENE-DIOXY-1-(4-PHENYL-1H-1,2,3-TRIAZOL-1-YL)-CYCLOPENTANE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H39N3O3Si
InChI InChI=1S/C33H39N3O3Si/c1-32(2,3)40(26-17-11-7-12-18-26,27-19-13-8-14-20-27)37-23-25-21-29(31-30(25)38-33(4,5)39-31)36-22-28(34-35-36)24-15-9-6-10-16-24/h6-20,22,25,29-31H,21,23H2,1-5H3/t25-,29-,30-,31+/m1/s1
InChIKey NAKOOPULIRSMEU-DWNPXIOKSA-N
Literature Reference Author J.BROGGI,H.KUMAMOTO,S.BERTEINA-RABOIN,S.P.NOLAN,L.A.AGROFOGL IO
Literature Reference Citation EUR.J.ORG.CHEM.,2009,1880(2009)
Literature Reference DOI 10.1002/ejoc.200801124
Solvent CDCl3
Source File Reference UWIR20870