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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EYNL2WVDIfa
Name M-Anisidine
CAS Registry Number 536-90-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Instrument Name Jeol PFT-100
Literature Reference J. Bromilow, R.T. Brownlee, D.J. Craik, M.Sadek, Magn. Res. Chem. 24, 862 (1986)
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3