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(1R,2S,3R,4R)-1-[4-(ACETOXYMETHYL)-1H-1,2,3-TRIAZOL-1-YL]-4-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-2,3-ISOPROPYLIDENE-DIOXY-CYCLOPENTANE
SpectraBase Compound ID 3VuXXTma6pE
InChI InChI=1S/C30H39N3O5Si/c1-21(34)35-20-23-18-33(32-31-23)26-17-22(27-28(26)38-30(5,6)37-27)19-36-39(29(2,3)4,24-13-9-7-10-14-24)25-15-11-8-12-16-25/h7-16,18,22,26-28H,17,19-20H2,1-6H3/t22-,26-,27-,28+/m1/s1
InChIKey RHDNDHIWWXMHLT-IIWBRFRESA-N
Mol Weight 549.7 g/mol
Molecular Formula C30H39N3O5Si
Exact Mass 549.265898 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AAcKHiaQs65
Name (1R,2S,3R,4R)-1-[4-(ACETOXYMETHYL)-1H-1,2,3-TRIAZOL-1-YL]-4-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-2,3-ISOPROPYLIDENE-DIOXY-CYCLOPENTANE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H39N3O5Si
InChI InChI=1S/C30H39N3O5Si/c1-21(34)35-20-23-18-33(32-31-23)26-17-22(27-28(26)38-30(5,6)37-27)19-36-39(29(2,3)4,24-13-9-7-10-14-24)25-15-11-8-12-16-25/h7-16,18,22,26-28H,17,19-20H2,1-6H3/t22-,26-,27-,28+/m1/s1
InChIKey RHDNDHIWWXMHLT-IIWBRFRESA-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 549.742 g/mol
Solvent CDCl3
Source File Reference UWIR20873