John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=112fxQ18UU5 SpectraBase Spectrum ID=DVE3dal5Z4V

(accessed ).
(2RS,3SR)-3-[(4-TERT.-BUTYLPHENYL)-AMINO]-2-METHYL-1-BUTANOL
SpectraBase Compound ID 112fxQ18UU5
InChI InChI=1S/C15H25NO/c1-11(10-17)12(2)16-14-8-6-13(7-9-14)15(3,4)5/h6-9,11-12,16-17H,10H2,1-5H3/t11?,12-/m0/s1
InChIKey BFWISRLFJVFSFT-KIYNQFGBSA-N
Mol Weight 235.37 g/mol
Molecular Formula C15H25NO
Exact Mass 235.193615 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DVE3dal5Z4V
Name (2RS,3SR)-3-[(4-TERT.-BUTYLPHENYL)-AMINO]-2-METHYL-1-BUTANOL
CAS Registry Number 127355-76-4
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H25NO
InChI InChI=1S/C15H25NO/c1-11(10-17)12(2)16-14-8-6-13(7-9-14)15(3,4)5/h6-9,11-12,16-17H,10H2,1-5H3/t11?,12-/m0/s1
InChIKey BFWISRLFJVFSFT-KIYNQFGBSA-N
Literature Reference Author H.G.AURICH,M.BOUTAHAR,H.KOESTER,K.D.MOEBUS,L.RUIZ
Literature Reference Citation CHEM.BER.,123,1999(1990)
Literature Reference DOI 10.1002/cber.19901231011
Molecular Weight 235.370 g/mol
Solvent CDCl3
Source File Reference UWED10363
SpectraBase Batch ID DbNuoBwn8kE