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OXFIOEDMLFSOAN-FARCUNLSSA-N
SpectraBase Compound ID 90iWhKvaRiV
InChI InChI=1S/C10H9NO/c1-2-7-8-5-3-4-6-9(8)11-10(7)12/h2-6H,1H3,(H,11,12)/b7-2+
InChIKey OXFIOEDMLFSOAN-FARCUNLSSA-N
Mol Weight 159.19 g/mol
Molecular Formula C10H9NO
Exact Mass 159.068414 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L4ibZnIdAme
Compound Number 487
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C10H9NO/c1-2-7-8-5-3-4-6-9(8)11-10(7)12/h2-6H,1H3,(H,11,12)/b7-2+
InChIKey OXFIOEDMLFSOAN-FARCUNLSSA-N
Literature Reference M.SHAMMA,D.M.HINDENLANG C-13 NMR AMINES ALKALOIDS
Solvent Dimethyl sulfoxide-d6