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(1R,2S,3R,4R)-4-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-2,3-ISOPROPYLIDENE-DIOXY-1-[4-(PYRIDIN-2-YL)-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-(PYRIDIN-2-YL)-1H-1,2,3-TRIAZOL-1-YL]-CYCLOPENTANE
SpectraBase Compound ID 78Vrc5ScaqG
InChI InChI=1S/C32H38N4O3Si/c1-31(2,3)40(24-14-8-6-9-15-24,25-16-10-7-11-17-25)37-22-23-20-28(30-29(23)38-32(4,5)39-30)36-21-27(34-35-36)26-18-12-13-19-33-26/h6-19,21,23,28-30H,20,22H2,1-5H3/t23-,28-,29-,30+/m1/s1
InChIKey CBLDQTATEOZJDH-MXGGMJLHSA-N
Mol Weight 554.8 g/mol
Molecular Formula C32H38N4O3Si
Exact Mass 554.271318 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AcdIPGAfkxO
Name (1R,2S,3R,4R)-4-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-2,3-ISOPROPYLIDENE-DIOXY-1-[4-(PYRIDIN-2-YL)-1H-1,2,3-TRIAZOL-1-YL]-CYCLOPENTANE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H38N4O3Si
InChI InChI=1S/C32H38N4O3Si/c1-31(2,3)40(24-14-8-6-9-15-24,25-16-10-7-11-17-25)37-22-23-20-28(30-29(23)38-32(4,5)39-30)36-21-27(34-35-36)26-18-12-13-19-33-26/h6-19,21,23,28-30H,20,22H2,1-5H3/t23-,28-,29-,30+/m1/s1
InChIKey CBLDQTATEOZJDH-MXGGMJLHSA-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 554.764 g/mol
Solvent CDCl3
Source File Reference UWIR20871