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N-[(1-BUTENYL-2-METHYL-3-ONE)]-PHENYLENAMINONE;REFERENCE

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N-[(1-BUTENYL-2-METHYL-3-ONE)]-PHENYLENAMINONE;REFERENCE
SpectraBase Compound ID 9eUnfNFeD1e
InChI InChI=1S/C11H13NO/c1-9(10(2)13)8-12-11-6-4-3-5-7-11/h3-8,12H,1-2H3/b9-8+
InChIKey FYUJSFHKZBYJLS-CMDGGOBGSA-N
Mol Weight 175.23 g/mol
Molecular Formula C11H13NO
Exact Mass 175.099714 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Mw8waB9oZg
Name (E)-ISOMER
Compound Number 1G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H13NO
InChI InChI=1S/C11H13NO/c1-9(10(2)13)8-12-11-6-4-3-5-7-11/h3-8,12H,1-2H3/b9-8+
InChIKey FYUJSFHKZBYJLS-CMDGGOBGSA-N
Literature Reference Author J.C.ZHUO
Literature Reference Citation MAGN.RES.CHEM.,36,565(1998)
Literature Reference DOI 10.1002/(sici)1097-458x(199808)36:8<565::aid-omr338>3.3.co;2-8
Solvent CD3CN
Source File Reference UWCS24649