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(1R,2R,1'S)-N-2''-CHLORACETYL-2-(1'-PHENYL)-ETHYL-AMINOCYCLOHEXANOL

View entire compound with spectra: 1 NMR

(1R,2R,1'S)-N-2''-CHLORACETYL-2-(1'-PHENYL)-ETHYL-AMINOCYCLOHEXANOL
SpectraBase Compound ID v7oxR3US8T
InChI InChI=1S/C16H22ClNO2/c1-12(13-7-3-2-4-8-13)18(16(20)11-17)14-9-5-6-10-15(14)19/h2-4,7-8,12,14-15,19H,5-6,9-11H2,1H3/t12-,14-,15-/m1/s1
InChIKey QOBVYCQNGXCQFB-BPLDGKMQSA-N
Mol Weight 295.81 g/mol
Molecular Formula C16H22ClNO2
Exact Mass 295.133907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AzFyrvy2Uix
Name (1R,2R,1'S)-N-2''-CHLORACETYL-2-(1'-PHENYL)-ETHYL-AMINOCYCLOHEXANOL
Compound Number 17A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22ClNO2
InChI InChI=1S/C16H22ClNO2/c1-12(13-7-3-2-4-8-13)18(16(20)11-17)14-9-5-6-10-15(14)19/h2-4,7-8,12,14-15,19H,5-6,9-11H2,1H3/t12-,14-,15-/m1/s1
InChIKey QOBVYCQNGXCQFB-BPLDGKMQSA-N
Literature Reference Author H.D.ARNDT,B.ZIEMER,U.KOERT
Literature Reference Citation ORG.LETTERS,6,3269(2004)
Literature Reference DOI 10.1021/ol048861q
Molecular Weight 295.809 g/mol
Sample ID 50930
Solvent CDCl3