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Z-1-PHENYL-3-(1-METHYLETHYLAMINO)-PROP-2-EN-1-ONE
SpectraBase Compound ID CIHydHevVVV
InChI InChI=1S/C12H15NO/c1-10(2)13-9-8-12(14)11-6-4-3-5-7-11/h3-10,13H,1-2H3/b9-8-
InChIKey LNOZLQMCZQPOPP-HJWRWDBZSA-N
Mol Weight 189.26 g/mol
Molecular Formula C12H15NO
Exact Mass 189.115364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Au3zuSpEeSU
Name Z-1-PHENYL-3-(1-METHYLETHYLAMINO)-PROP-2-EN-1-ONE
Compound Number 2D-Z
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H15NO
InChI InChI=1S/C12H15NO/c1-10(2)13-9-8-12(14)11-6-4-3-5-7-11/h3-10,13H,1-2H3/b9-8-
InChIKey LNOZLQMCZQPOPP-HJWRWDBZSA-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
Molecular Weight 189.257 g/mol
Solvent CDCl3
Source File Reference UWCP4428