John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JPWVBNFF9gU SpectraBase Spectrum ID=2ve7MAfs8ca

(accessed ).
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 2ve7MAfs8ca
Name BKMMTJMQCTUHRP-UHFFFAOYSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C3H9NO
InChI InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3
InChIKey BKMMTJMQCTUHRP-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 75.111 g/mol
Source File Reference MHKO6033
SpectraBase Batch ID 1Z2sahDMdoI