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(Z)-1-PHENYL-3-ETHYLAMINOPROP-2-EN-1-ONE
SpectraBase Compound ID 4jmlGEfxHPx
InChI InChI=1S/C11H13NO/c1-2-12-9-8-11(13)10-6-4-3-5-7-10/h3-9,12H,2H2,1H3/b9-8-
InChIKey SJNPYEGVFZYJAY-HJWRWDBZSA-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 ICLoMkV9aK
Name (Z)-1-PHENYL-3-ETHYLAMINOPROP-2-EN-1-ONE
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H13NO
InChI InChI=1S/C11H13NO/c1-2-12-9-8-11(13)10-6-4-3-5-7-10/h3-9,12H,2H2,1H3/b9-8-
InChIKey SJNPYEGVFZYJAY-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
Solvent CD3CN;C=0.5M
Source File Reference UWCS24013