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L-2-amino-1-propanol
SpectraBase Compound ID JPWVBNFF9gU
InChI InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3
InChIKey BKMMTJMQCTUHRP-UHFFFAOYSA-N
Mol Weight 75.11 g/mol
Molecular Formula C3H9NO
Exact Mass 75.068414 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KkBVN1ckxxY
Name (R)-(-)-2-Amino-1-propanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C3H9NO
InChI InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3
InChIKey BKMMTJMQCTUHRP-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference A. Pautard-Cooper, S.A. Evans, Tetrahedron 47, 1603 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3