John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BWe7PzQ0QsP SpectraBase Spectrum ID=5Z03fFmpg4m

(accessed ).
N-PROPYL-BUTANIMINE
SpectraBase Compound ID BWe7PzQ0QsP
InChI InChI=1S/C7H15N/c1-3-5-7-8-6-4-2/h7H,3-6H2,1-2H3/b8-7+
InChIKey PDWIZOPOIRSYIG-BQYQJAHWSA-N
Mol Weight 113.2 g/mol
Molecular Formula C7H15N
Exact Mass 113.12045 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Z03fFmpg4m
Name N-PROPYL-BUTANIMINE
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H15N
InChI InChI=1S/C7H15N/c1-3-5-7-8-6-4-2/h7H,3-6H2,1-2H3/b8-7+
InChIKey PDWIZOPOIRSYIG-BQYQJAHWSA-N
Literature Reference Author R.M.MANFRINI,F.R.TEIXEIRA,D.PILO-VELOSO,A.FLAVIO,C.ALCANTARA ,D.L.NELSON
Literature Reference Citation QUIM.NOVA,35,1294(2012)
Literature Reference DOI 10.1590/s0100-40422012000700003
Molecular Weight 113.203 g/mol
Solvent CDCl3
Source File Reference UWIR12397
SpectraBase Batch ID 9e4RKXkXZBS