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2-((1R,5S)-1-((S)-1-((tert-butyldimethylsilyl)oxy)-3-phenylprop-2-yn-1-yl)-6-azabicyclo[3.1.0]hexan-6-yl)isoindoline-1,3-dione

View entire compound with spectra: 1 MS (GC)

2-((1R,5S)-1-((S)-1-((tert-butyldimethylsilyl)oxy)-3-phenylprop-2-yn-1-yl)-6-azabicyclo[3.1.0]hexan-6-yl)isoindoline-1,3-dione
SpectraBase Compound ID 2HNfUY3m9d1
InChI InChI=1S/C28H32N2O3Si/c1-27(2,3)34(4,5)33-24(18-17-20-12-7-6-8-13-20)28-19-11-16-23(28)30(28)29-25(31)21-14-9-10-15-22(21)26(29)32/h6-10,12-15,23-24H,11,16,19H2,1-5H3/t23-,24?,28+,30?/m0/s1
InChIKey WPMKWTXZKJWWBY-GFGGWIFVSA-N
Mol Weight 472.7 g/mol
Molecular Formula C28H32N2O3Si
Exact Mass 472.218219 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 12lUvhZYdHC
Name 2-((1R,5S)-1-((S)-1-((tert-butyldimethylsilyl)oxy)-3-phenylprop-2-yn-1-yl)-6-azabicyclo[3.1.0]hexan-6-yl)isoindoline-1,3-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H32N2O3Si
InChI InChI=1S/C28H32N2O3Si/c1-27(2,3)34(4,5)33-24(18-17-20-12-7-6-8-13-20)28-19-11-16-23(28)30(28)29-25(31)21-14-9-10-15-22(21)26(29)32/h6-10,12-15,23-24H,11,16,19H2,1-5H3/t23-,24?,28+,30?/m0/s1
InChIKey WPMKWTXZKJWWBY-GFGGWIFVSA-N
Literature Reference DOI 10.1021/ol901649p
Molecular Weight 472.660 g/mol
SMILES c12C(N(N3[C@@]4([C@@]3(C(C#Cc3ccccc3)O[Si](C(C)(C)C)(C)C)CCC4)[H])C(c2cccc1)=O)=O
SPLASH splash10-024i-6491000000-cc1d74551110b5ed2f47
Source of Spectrum A1-11-4002/SM14-6h
Wiley ID 1757387