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M-anisidine

View entire compound with spectra: 23 NMR, 10 FTIR, 9 MS (GC), and 2 Near IR

M-anisidine
SpectraBase Compound ID DWP1PR0AWFV
InChI InChI=1S/C7H9NO/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H3
InChIKey NCBZRJODKRCREW-UHFFFAOYSA-N
Mol Weight 123.15 g/mol
Molecular Formula C7H9NO
Exact Mass 123.068414 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CKtbqalid7w
Name 3-AMINO-ANISOL;3-METHOXYBENZENAMINE
CAS Registry Number 536-90-3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H9NO
InChI InChI=1S/C7H9NO/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H3
InChIKey NCBZRJODKRCREW-UHFFFAOYSA-N
Literature Reference Author M.KATOH,T.SUGAWARA,Y.KAWADA,H.IWAMURA
Literature Reference Citation BULL.CH.SOC.JAP.,52,3475(1979)
Literature Reference DOI 10.1246/bcsj.52.3475
Solvent CDCl3
Source File Reference UNIO807