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N-Tert-butyldimethylsilyl-3,4-trans-3-(benzyloxycarbonylamino)-4-(2-tert-butyldimethylsilyloxyethyl)azetidinone

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-Tert-butyldimethylsilyl-3,4-trans-3-(benzyloxycarbonylamino)-4-(2-tert-butyldimethylsilyloxyethyl)azetidinone
SpectraBase Compound ID 546S0MW0iKu
InChI InChI=1S/C25H44N2O4Si2/c1-18(31-33(10,11)25(5,6)7)21-20(22(28)27(21)32(8,9)24(2,3)4)26-23(29)30-17-19-15-13-12-14-16-19/h12-16,18,20-21H,17H2,1-11H3,(H,26,29)
InChIKey JJPKWZXUUINBEL-UHFFFAOYSA-N
Mol Weight 492.8 g/mol
Molecular Formula C25H44N2O4Si2
Exact Mass 492.283961 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Rp9Xhz3dxH
Name N-Tert-butyldimethylsilyl-3,4-trans-3-(benzyloxycarbonylamino)-4-(2-tert-butyldimethylsilyloxyethyl)azetidinone
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 492.283960971 u
Formula C25H44N2O4Si2
InChI InChI=1S/C25H44N2O4Si2/c1-18(31-33(10,11)25(5,6)7)21-20(22(28)27(21)32(8,9)24(2,3)4)26-23(29)30-17-19-15-13-12-14-16-19/h12-16,18,20-21H,17H2,1-11H3,(H,26,29)
InChIKey JJPKWZXUUINBEL-UHFFFAOYSA-N
Molecular Weight 492.807 g/mol
SMILES C1(N(C(C1NC(=O)OCC=1C=CC=CC1)C(O[Si](C(C)(C)C)(C)C)C)[Si](C(C)(C)C)(C)C)=O