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(Z)-2-TRIFLUOROMETHYL-1-(PHENYLSULPHONYLOXY)-2-METHYLAZIRIDINE
SpectraBase Compound ID 1K3n4R7SDDu
InChI InChI=1S/C10H10F3NO3S/c1-9(10(11,12)13)7-14(9)17-18(15,16)8-5-3-2-4-6-8/h2-6H,7H2,1H3/t9-,14?/m1/s1
InChIKey OOPVLQQJNRWIRX-UCWRFOARSA-N
Mol Weight 281.25 g/mol
Molecular Formula C10H10F3NO3S
Exact Mass 281.033349 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IJfmKBxtpVo
Name (Z)-2-TRIFLUOROMETHYL-1-(PHENYLSULPHONYLOXY)-2-METHYLAZIRIDINE
Comments SCALE INVERTED. STEREO DESCRIPTORS ARE RELATIVE.
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Formula C10H10F3NO3S
InChI InChI=1S/C10H10F3NO3S/c1-9(10(11,12)13)7-14(9)17-18(15,16)8-5-3-2-4-6-8/h2-6H,7H2,1H3/t9-,14?/m1/s1
InChIKey OOPVLQQJNRWIRX-UCWRFOARSA-N
Instrument Name Jeol C-60 HL
Literature Reference R.G.KOSTYANOVSKY, G.K.KADORKINA, G.V.SHUSTOV, K.S.ZAKHAROV (1975)Dokl.Akad.Nauk SSSR(Russ. Lang.): v.221, N2, 370-373.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl