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3-METHOXYCARBONYL-3A,4,6,6A-TETRAHYDROTHIENO[3,4-D]OXAZOLIDONE
SpectraBase Compound ID 2RC4MAoXkLK
InChI InChI=1S/C7H9NO4S/c1-11-6(9)8-4-2-13-3-5(4)12-7(8)10/h4-5H,2-3H2,1H3/t4-,5+/m0/s1
InChIKey QIOBBSHHJZIPBJ-CRCLSJGQSA-N
Mol Weight 203.21 g/mol
Molecular Formula C7H9NO4S
Exact Mass 203.025229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CZb1ZGKyrGg
Name 3-METHOXYCARBONYL-3A,4,6,6A-TETRAHYDROTHIENO[3,4-D]OXAZOLIDONE
Comments ##
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Formula C7H9NO4S
InChI InChI=1S/C7H9NO4S/c1-11-6(9)8-4-2-13-3-5(4)12-7(8)10/h4-5H,2-3H2,1H3/t4-,5+/m0/s1
InChIKey QIOBBSHHJZIPBJ-CRCLSJGQSA-N
Instrument Name SEE COMMENT
Literature Reference S.D.MIKHNO, T.M.FILIPPOVA, N.S.KULACHKINA, I.G.SUCHKOVA, I.K.SHMYREV,V.M.BEREZOVSKY (1977) Khim.Heteroc.Soed.(Russ. Lang.): N2, 191-197.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d