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(3R,4R,5R)-3,4-bis[(Tert-butyldimethylsilyl)oxy]-5-propargyl-1-benzyl-2-pyrrolidineone

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(3R,4R,5R)-3,4-bis[(Tert-butyldimethylsilyl)oxy]-5-propargyl-1-benzyl-2-pyrrolidineone
SpectraBase Compound ID 2BAjehpHFPS
InChI InChI=1S/C26H43NO3Si2/c1-12-16-21-22(29-31(8,9)25(2,3)4)23(30-32(10,11)26(5,6)7)24(28)27(21)19-20-17-14-13-15-18-20/h1,13-15,17-18,21-23H,16,19H2,2-11H3/t21-,22-,23-/m1/s1
InChIKey VGNDHACLRQVQCS-DNVJHFABSA-N
Mol Weight 473.8 g/mol
Molecular Formula C26H43NO3Si2
Exact Mass 473.278147 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Qu4bZfzeRO
Name (3R,4R,5R)-3,4-bis[(Tert-butyldimethylsilyl)oxy]-5-propargyl-1-benzyl-2-pyrrolidineone
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 473.278147316 u
Formula C26H43NO3Si2
InChI InChI=1S/C26H43NO3Si2/c1-12-16-21-22(29-31(8,9)25(2,3)4)23(30-32(10,11)26(5,6)7)24(28)27(21)19-20-17-14-13-15-18-20/h1,13-15,17-18,21-23H,16,19H2,2-11H3/t21-,22-,23-/m1/s1
InChIKey VGNDHACLRQVQCS-DNVJHFABSA-N
Molecular Weight 473.804 g/mol
SMILES [C@@]1([C@@]([C@@](CC#C)(N(C1=O)CC1=CC=CC=C1)[H])(O[Si](C(C)(C)C)(C)C)[H])(O[Si](C(C)(C)C)(C)C)[H]