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1-azetidinecarbothioic acid, O-p-nitrophenyl ester
SpectraBase Compound ID 98GzGQnlOyD
InChI InChI=1S/C10H10N2O3S/c13-12(14)8-2-4-9(5-3-8)15-10(16)11-6-1-7-11/h2-5H,1,6-7H2
InChIKey KHWIRKVUMOTGOB-UHFFFAOYSA-N
Mol Weight 238.26 g/mol
Molecular Formula C10H10N2O3S
Exact Mass 238.041213 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FmYxftIiHZP
Name 1-azetidinecarbothioic acid, o-p-nitrophenyl ester
Source of Sample Y. Iwakura & A. Nabeya, University of Tokyo, Tokyo, Japan
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Formula C10H10N2O3S
InChI InChI=1S/C10H10N2O3S/c13-12(14)8-2-4-9(5-3-8)15-10(16)11-6-1-7-11/h2-5H,1,6-7H2
InChIKey KHWIRKVUMOTGOB-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4871M
Solvent CDCl3