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trans-2-(Methal-cyanomethyl-amino)-1-(1-phenylsulfonyl-vinyl)-cyclohexanol
SpectraBase Compound ID 8ujGZptWh3x
InChI InChI=1S/C17H22N2O3S/c1-14(23(21,22)15-8-4-3-5-9-15)17(20)11-7-6-10-16(17)19(2)13-12-18/h3-5,8-9,16,20H,1,6-7,10-11,13H2,2H3
InChIKey FCYUSDFZORKMOG-UHFFFAOYSA-N
Mol Weight 334.43 g/mol
Molecular Formula C17H22N2O3S
Exact Mass 334.135114 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DysY4hpvzyA
Name trans-2-(Methal-cyanomethyl-amino)-1-(1-phenylsulfonyl-vinyl)-cyclohexanol
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Formula C17H22N2O3S
InChI InChI=1S/C17H22N2O3S/c1-14(23(21,22)15-8-4-3-5-9-15)17(20)11-7-6-10-16(17)19(2)13-12-18/h3-5,8-9,16,20H,1,6-7,10-11,13H2,2H3
InChIKey FCYUSDFZORKMOG-UHFFFAOYSA-N
Instrument Name SF = 250 MHz
Literature Reference E.J. Jacobsen, J. Levin, L.E. Overman, J. Am. Chem. Soc. 110, 4329 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3