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Allylamine
SpectraBase Compound ID 7JQH9Lvr6ql
InChI InChI=1S/C3H7N/c1-2-3-4/h2H,1,3-4H2
InChIKey VVJKKWFAADXIJK-UHFFFAOYSA-N
Mol Weight 57.1 g/mol
Molecular Formula C3H7N
Exact Mass 57.057849 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CGDME0rHgZb
Name 2-Propylen-amine
CAS Registry Number 107-11-9
Comments PH 10-11
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C3H7N
InChI InChI=1S/C3H7N/c1-2-3-4/h2H,1,3-4H2
InChIKey VVJKKWFAADXIJK-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference H.G. Theuns, R.H. Janssen, H.W. Biessels, Org. Magn. Resonance 22, 793 (1984).
NMR Standard TMS-DPRrpiNA
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O