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1-(2-FURYL)-1-(2-AMINOETHYLTHIO)-2-NITRO-2-METHOXYCARBONYLETHANE
SpectraBase Compound ID JR9fmo8RStV
InChI InChI=1S/C10H14N2O5S/c1-16-10(13)8(12(14)15)9(18-6-4-11)7-3-2-5-17-7/h2-3,5,8-9H,4,6,11H2,1H3
InChIKey IZEGBRBAYTXNBC-UHFFFAOYSA-N
Mol Weight 274.29 g/mol
Molecular Formula C10H14N2O5S
Exact Mass 274.062343 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IDpsywJ0c7J
Name 1-(2-FURYL)-1-(2-AMINOETHYLTHIO)-2-NITRO-2-METHOXYCARBONYLETHANE
Comments CK
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Formula C10H14N2O5S
InChI InChI=1S/C10H14N2O5S/c1-16-10(13)8(12(14)15)9(18-6-4-11)7-3-2-5-17-7/h2-3,5,8-9H,4,6,11H2,1H3
InChIKey IZEGBRBAYTXNBC-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference E.STURDIK, T.LIPTAJ, S.BALAZ, L.DROBNICA (1982) Coll.Czech.Chem.Comm.: v.47, N5,1523-1529.
NMR Standard C4D8O2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide