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4-Methoxybenzylamine
SpectraBase Compound ID FqdhrZYmRSk
InChI InChI=1S/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H3
InChIKey IDPURXSQCKYKIJ-UHFFFAOYSA-N
Mol Weight 137.18 g/mol
Molecular Formula C8H11NO
Exact Mass 137.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Et7NKjQ3dN2
Name p-METHOXYBENZYLAMINE
Source of Sample Research Organic/Inorganic Chemical Corporation, Belleville, New Jersey
Boiling Point 236-237C
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H11NO
InChI InChI=1S/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H3
InChIKey IDPURXSQCKYKIJ-UHFFFAOYSA-N
Molecular Weight 137.18
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3
Synonyms BENZYLAMINE, P-METHOXY-,