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trans-methyl (3S)-5-phenyl-1,2,6-thiadiazinane-3-carboxylate 1,1-dioxide
SpectraBase Compound ID KQmiChqbrER
InChI InChI=1S/C11H14N2O4S/c1-17-11(14)10-7-9(12-18(15,16)13-10)8-5-3-2-4-6-8/h2-6,9-10,12-13H,7H2,1H3/t9-,10-/m0/s1
InChIKey INJOTNRXXXLYHO-UWVGGRQHSA-N
Mol Weight 270.3 g/mol
Molecular Formula C11H14N2O4S
Exact Mass 270.067428 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DABgFZPlNa5
Name trans-methyl (3S)-5-phenyl-1,2,6-thiadiazinane-3-carboxylate 1,1-dioxide
Appearance White solid
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Exact Mass 270.067428109 u
Formula C11H14N2O4S
InChI InChI=1S/C11H14N2O4S/c1-17-11(14)10-7-9(12-18(15,16)13-10)8-5-3-2-4-6-8/h2-6,9-10,12-13H,7H2,1H3/t9-,10-/m0/s1
InChIKey INJOTNRXXXLYHO-UWVGGRQHSA-N
Instrument Name SHIMADZU GCMS-QP2010
Ionization Type EI
Literature Reference DOI 10.1002/chem.202102635
Quality 202
Reported Formula C11H14N2O4S
SMILES N1S(N[C@@](C[C@]1(C(OC)=O)[H])(C1=CC=CC=C1)[H])(=O)=O
SPLASH splash10-0zfr-1910000000-f39245ead90be269cfe9
Sample Comments trans-isomer, cis/trans = 63:37
Source of Spectrum QE-27-SM28-2t (DOI: 10.1002/chem.202102635)
Wiley ID 1902210