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(S)-(-)-alpha-Methylbenzylamine
SpectraBase Compound ID BnfU1odwXSS
InChI InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m0/s1
InChIKey RQEUFEKYXDPUSK-ZETCQYMHSA-N
Mol Weight 121.18 g/mol
Molecular Formula C8H11N
Exact Mass 121.089149 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2s04Yy49HvE
Name (S)-(-)-ALPHA-METHYLBENTZYLAMINE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H11N
InChI InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m0/s1
InChIKey RQEUFEKYXDPUSK-ZETCQYMHSA-N
Literature Reference Author A.L.ROMERO,L.H.B.BAPTISTELLA,F.COELHO,P.M.IMAMURA
Literature Reference Citation QUIM.NOVA,35,1680(2012)
Literature Reference DOI 10.1590/s0100-40422012000800031
Molecular Weight 121.182 g/mol
Solvent CDCl3
Source File Reference UWIR12531