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(RS)-1-AMINO-2-OCTANOL

Compound with spectra: 1 NMR

(RS)-1-AMINO-2-OCTANOL
SpectraBase Compound ID Db7gvDRPAsH
InChI InChI=1S/C8H19NO/c1-2-3-4-5-6-8(10)7-9/h8,10H,2-7,9H2,1H3
InChIKey MPGVRLGIUWFEPA-UHFFFAOYSA-N
Mol Weight 145.25 g/mol
Molecular Formula C8H19NO
Exact Mass 145.146664 g/mol

View Spectrum of (RS)-1-AMINO-2-OCTANOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
3-Nonanol
(3S)-3-nonanol
(2S)-Octanediol
7-Tridecanol
(S)-1-BROMO-2-OCTANOL
1-Bromo-2-octanol
1-Aminopentan-2-ol
1-nitrooctan-2-ol
1-AZIDO-2-OCTANOL
3-Octanol
Title Journal or Book Year
Novel High Energy Intermediate Analogues with Triazasterol-related Structures as Inhibitors of the Ergosterol Biosynthesis V [1]. Synthesis of Hexahydro-5H-imidazo[1?, 2?: 1,2]pyrimido-[4,3-a]isoquinolines and 1-Alkyl Analogues Representing New 8,13,15-Triazasteroids Monatshefte f�r Chemie / Chemical Monthly 2003

This compound is available in the following databases:

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