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(S)-2-CHLORO-ALPHA-[((1-METHYLETHYL)-AMINO)-METHYL]-BENZENEMETHANOL
SpectraBase Compound ID B7LJFIDSZe4
InChI InChI=1S/C11H16ClNO/c1-8(2)13-7-11(14)9-5-3-4-6-10(9)12/h3-6,8,11,13-14H,7H2,1-2H3/t11-/m1/s1
InChIKey SSMSBSWKLKKXGG-LLVKDONJSA-N
Mol Weight 213.71 g/mol
Molecular Formula C11H16ClNO
Exact Mass 213.092042 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LFDWWCU4Y29
Name (S)-2-CHLORO-ALPHA-[((1-METHYLETHYL)-AMINO)-METHYL]-BENZENEMETHANOL
Compound Number ENT-5B
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Formula C11H16ClNO
InChI InChI=1S/C11H16ClNO/c1-8(2)13-7-11(14)9-5-3-4-6-10(9)12/h3-6,8,11,13-14H,7H2,1-2H3/t11-/m1/s1
InChIKey SSMSBSWKLKKXGG-LLVKDONJSA-N
Literature Reference Author C.R.NOE,M.KNOLLMUELLER,P.GAERTNER,W.FLEISCHHACKER,E.KATIKARI DES
Literature Reference Citation MH.CHEM.,126,557(1995)
Literature Reference DOI 10.1007/BF00807429
Molecular Weight 213.707 g/mol
Solvent CDCl3
Source File Reference UWMZ744