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

View entire compound with spectra: 1 NMR

(1R,2S,3R,4R)-4-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-2,3-ISOPROPYLIDENE-DIOXY-1-(4-PENTYL-1H-1,2,3-TRIAZOL-1-YL)-CYCLOPENTANE
SpectraBase Compound ID LImdLaD19xG
InChI InChI=1S/C32H45N3O3Si/c1-7-8-11-16-25-22-35(34-33-25)28-21-24(29-30(28)38-32(5,6)37-29)23-36-39(31(2,3)4,26-17-12-9-13-18-26)27-19-14-10-15-20-27/h9-10,12-15,17-20,22,24,28-30H,7-8,11,16,21,23H2,1-6H3/t24-,28-,29-,30+/m1/s1
InChIKey BVWQUDCONBFEEY-MCILKKLMSA-N
Mol Weight 547.8 g/mol
Molecular Formula C32H45N3O3Si
Exact Mass 547.323019 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KUtWzv4acPo
Name (1R,2S,3R,4R)-4-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-2,3-ISOPROPYLIDENE-DIOXY-1-(4-PENTYL-1H-1,2,3-TRIAZOL-1-YL)-CYCLOPENTANE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H45N3O3Si
InChI InChI=1S/C32H45N3O3Si/c1-7-8-11-16-25-22-35(34-33-25)28-21-24(29-30(28)38-32(5,6)37-29)23-36-39(31(2,3)4,26-17-12-9-13-18-26)27-19-14-10-15-20-27/h9-10,12-15,17-20,22,24,28-30H,7-8,11,16,21,23H2,1-6H3/t24-,28-,29-,30+/m1/s1
InChIKey BVWQUDCONBFEEY-MCILKKLMSA-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
Molecular Weight 547.813 g/mol
Solvent CDCl3
Source File Reference UWIR20872