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(R)-1-AMINOBUTAN-2-OL

Compound with spectra: 1 NMR

(R)-1-AMINOBUTAN-2-OL
SpectraBase Compound ID BLPA7WS3eyx
InChI InChI=1S/C4H11NO/c1-2-4(6)3-5/h4,6H,2-3,5H2,1H3/t4-/m1/s1
InChIKey KODLUXHSIZOKTG-SCSAIBSYSA-N
Mol Weight 89.14 g/mol
Molecular Formula C4H11NO
Exact Mass 89.084064 g/mol
Enantiomer InChIKey KODLUXHSIZOKTG-BYPYZUCNSA-N
Racemate InChIKey KODLUXHSIZOKTG-UHFFFAOYSA-N

View Spectrum of (R)-1-AMINOBUTAN-2-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1-Amino-2-butanol
1,3-Diamino-2-propanol
(S)-(-)-3-Amino-1,2-propanediol
3-Amino-1,2 propanediol
(2R)-3-amino-1,2-propanediol
3-Pentanol
(S)-2,4-Dihydroxybutylamine hydrochloride
(R)-(+)-1,2-Dihydroxybutane
1,2-Butanediol
1-Bromo-2-butanol
Title Journal or Book Year
α,β-Aziridinylphosphonates by lithium amide-induced phosphonyl migration from nitrogen to carbon in terminal aziridines Beilstein Journal of Organic Chemistry 2010

This compound is available in the following databases:

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