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(Z)-4-PHENYLAMINOBUT-3-EN-2-ONE
SpectraBase Compound ID 6b6PNKrV3Zg
InChI InChI=1S/C10H11NO/c1-9(12)7-8-11-10-5-3-2-4-6-10/h2-8,11H,1H3/b8-7-
InChIKey PKPHRGDDGVWMSF-FPLPWBNLSA-N
Mol Weight 161.2 g/mol
Molecular Formula C10H11NO
Exact Mass 161.084064 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8JGzVv3RZAE
Name (Z)-4-PHENYLAMINOBUT-3-EN-2-ONE
Compound Number 1H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H11NO
InChI InChI=1S/C10H11NO/c1-9(12)7-8-11-10-5-3-2-4-6-10/h2-8,11H,1H3/b8-7-
InChIKey PKPHRGDDGVWMSF-FPLPWBNLSA-N
Literature Reference Author J.C.ZHUO
Literature Reference Citation MAGN.RES.CHEM.,35,21(1997)
Literature Reference DOI 10.1002/(sici)1097-458x(199701)35:1<21::aid-omr28>3.3.co;2-9
Solvent CD3CN;C=0.5M
Source File Reference UWCS24008