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(1R*,2R*)-(-)-(2-Chloro-cyclohex-4-en-1-yl)-hydroxylamine
SpectraBase Compound ID D7Mm68dAs2Y
InChI InChI=1S/C6H10ClNO/c7-5-3-1-2-4-6(5)8-9/h1-2,5-6,8-9H,3-4H2
InChIKey FTZFDRLFGOPBDH-UHFFFAOYSA-N
Mol Weight 147.6 g/mol
Molecular Formula C6H10ClNO
Exact Mass 147.045092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3S9rbezRq0S
Name (1R*,2R*)-(-)-(2-Chloro-cyclohex-4-en-1-yl)-hydroxylamine
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Formula C6H10ClNO
InChI InChI=1S/C6H10ClNO/c7-5-3-1-2-4-6(5)8-9/h1-2,5-6,8-9H,3-4H2
InChIKey FTZFDRLFGOPBDH-UHFFFAOYSA-N
Literature Reference H. Braun, H. Felber, F.P. Schmidtchen, Tetrahedron 47, 3313 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3