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(2R*,3S*) Methyl 1-(T-butyldimethylsilyl)-4-oxo-3-[3-(trimethylsilyl)prop-2-yn-1-yl]azetidin-2-carboxylate

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(2R*,3S*) Methyl 1-(T-butyldimethylsilyl)-4-oxo-3-[3-(trimethylsilyl)prop-2-yn-1-yl]azetidin-2-carboxylate
SpectraBase Compound ID 3PCTZkk58n6
InChI InChI=1S/C17H31NO3Si2/c1-17(2,3)23(8,9)18-14(16(20)21-4)13(15(18)19)11-10-12-22(5,6)7/h13-14H,11H2,1-9H3/t13-,14+/m0/s1
InChIKey CIQWCZANMLBTPW-UONOGXRCSA-N
Mol Weight 353.61 g/mol
Molecular Formula C17H31NO3Si2
Exact Mass 353.184247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 99zbJXU3NC0
Name (2R*,3S*) Methyl 1-(T-butyldimethylsilyl)-4-oxo-3-[3-(trimethylsilyl)prop-2-yn-1-yl]azetidin-2-carboxylate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 353.184246929 u
Formula C17H31NO3Si2
InChI InChI=1S/C17H31NO3Si2/c1-17(2,3)23(8,9)18-14(16(20)21-4)13(15(18)19)11-10-12-22(5,6)7/h13-14H,11H2,1-9H3/t13-,14+/m0/s1
InChIKey CIQWCZANMLBTPW-UONOGXRCSA-N
Molecular Weight 353.609 g/mol
SMILES [C@@]1(N(C([C@]1(CC#C[Si](C)(C)C)[H])=O)[Si](C(C)(C)C)(C)C)(C(=O)OC)[H]