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Z-1-PHENYL-3-(N-TERT.-BUTYLAMINO)-PROP-2-EN-1-ONE
SpectraBase Compound ID CiBZDeycTug
InChI InChI=1S/C13H17NO/c1-13(2,3)14-10-9-12(15)11-7-5-4-6-8-11/h4-10,14H,1-3H3/b10-9-
InChIKey MFDFLJKVRTWQKJ-KTKRTIGZSA-N
Mol Weight 203.28 g/mol
Molecular Formula C13H17NO
Exact Mass 203.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5mCblpytlNd
Name Z-1-PHENYL-3-(N-TERT.-BUTYLAMINO)-PROP-2-EN-1-ONE
Compound Number 2F-Z
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H17NO
InChI InChI=1S/C13H17NO/c1-13(2,3)14-10-9-12(15)11-7-5-4-6-8-11/h4-10,14H,1-3H3/b10-9-
InChIKey MFDFLJKVRTWQKJ-KTKRTIGZSA-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 203.284 g/mol
Solvent CDCl3
Source File Reference UWCP4429