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Propylamine
SpectraBase Compound ID Cpw2DqAhWTX
InChI InChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3
InChIKey WGYKZJWCGVVSQN-UHFFFAOYSA-N
Mol Weight 59.11 g/mol
Molecular Formula C3H9N
Exact Mass 59.073499 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B5OsgEdZ9lK
Name Propylamine
CAS Registry Number 107-10-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C3H9N
InChI InChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3
InChIKey WGYKZJWCGVVSQN-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference J. Llinares, J. Elguero, R. Faure, Org. Magn. Resonance 14, 21 (1980).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6