John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=104n0xeTUjF SpectraBase Spectrum ID=KMoNgM8XKpS

(accessed ).
(4RS,6SR)-8-AMINO-6-HYDROXY-PARA-MENTH-1-ENE;(1RS,5SR)-5-(1-AMINO-1-METHYLETHYL)-2-METHYLCYCLOHEX-2-EN-1-OL
SpectraBase Compound ID 104n0xeTUjF
InChI InChI=1S/C10H19NO/c1-7-4-5-8(6-9(7)12)10(2,3)11/h4,8-9,12H,5-6,11H2,1-3H3/t8-,9+/m0/s1
InChIKey DULPZHWPCUTELF-DTWKUNHWSA-N
Mol Weight 169.27 g/mol
Molecular Formula C10H19NO
Exact Mass 169.146664 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KMoNgM8XKpS
Name (4RS,6SR)-8-AMINO-6-HYDROXY-PARA-MENTH-1-ENE;(1RS,5SR)-5-(1-AMINO-1-METHYLETHYL)-2-METHYLCYCLOHEX-2-EN-1-OL
Compound Number 17
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H19NO
InChI InChI=1S/C10H19NO/c1-7-4-5-8(6-9(7)12)10(2,3)11/h4,8-9,12H,5-6,11H2,1-3H3/t8-,9+/m0/s1
InChIKey DULPZHWPCUTELF-DTWKUNHWSA-N
Literature Reference Author P.V.BERNHARDT,R.M.CARMAN,R.P.C.DERBYSHIRE
Literature Reference Citation AUSTR.J.CHEM.,57,583(2004)
Literature Reference DOI 10.1071/CH03158
Molecular Weight 169.267 g/mol
Solvent CDCl3
Source File Reference UWVN7618
SpectraBase Batch ID G5Q0ihtv5D8