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(3R)-3-tert-butyl-2-[(1S)-1-phenylethyl]-1,2-thiazetidine 1,1-dioxide
SpectraBase Compound ID C8HTc4t3GyE
InChI InChI=1S/C14H21NO2S/c1-11(12-8-6-5-7-9-12)15-13(14(2,3)4)10-18(15,16)17/h5-9,11,13H,10H2,1-4H3/t11-,13-/m0/s1
InChIKey NCMZEGSJFDQLAX-AAEUAGOBSA-N
Mol Weight 267.39 g/mol
Molecular Formula C14H21NO2S
Exact Mass 267.1293 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C64J0MroQuL
Name (3R)-3-tert-butyl-2-[(1S)-1-phenylethyl]-1,2-thiazetidine 1,1-dioxide
Comments Less than 3 mono-isotopic peaks
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Formula C14H21NO2S
InChI InChI=1S/C14H21NO2S/c1-11(12-8-6-5-7-9-12)15-13(14(2,3)4)10-18(15,16)17/h5-9,11,13H,10H2,1-4H3/t11-,13-/m0/s1
InChIKey NCMZEGSJFDQLAX-AAEUAGOBSA-N
Molecular Weight 267.387 g/mol
SMILES [C@](N1S(C[C@]1(C(C)(C)C)[H])(=O)=O)(c1ccccc1)(C)[H]
SPLASH splash10-0a4i-0900000000-05076934c0e421733b44
Source of Spectrum J-63-8358-14
Synonyms (3R)-3-tert-butyl-2-[(1S)-1-phenylethyl]thiazetidine 1,1-dioxide
Wiley ID 1271119