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(2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptan-2-carbonsaeure 4,4-dioxid
SpectraBase Compound ID 7s1S4uLw5iw
InChI InChI=1S/C8H11NO5S/c1-8(2)6(7(11)12)9-4(10)3-5(9)15(8,13)14/h5-6H,3H2,1-2H3,(H,11,12)/t5-,6+/m1/s1
InChIKey FKENQMMABCRJMK-RITPCOANSA-N
Mol Weight 233.24 g/mol
Molecular Formula C8H11NO5S
Exact Mass 233.035794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GPKXEP5HYNb
Name (2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptan-2-carbonsaeure 4,4-dioxid
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 233.035793627 u
Formula C8H11NO5S
InChI InChI=1S/C8H11NO5S/c1-8(2)6(7(11)12)9-4(10)3-5(9)15(8,13)14/h5-6H,3H2,1-2H3,(H,11,12)/t5-,6+/m1/s1
InChIKey FKENQMMABCRJMK-RITPCOANSA-N
Molecular Weight 233.238 g/mol
SMILES C1(S([C@]2(N([C@]1(C(=O)O)[H])C(C2)=O)[H])(=O)=O)(C)C