SpectraBase Compound ID | 90iWhKvaRiV |
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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 |
SpectraBase Spectrum ID | L4ibZnIdAme |
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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 |