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(Z)-1-(benzylamino)-4-methyl-pent-1-en-3-one
SpectraBase Compound ID HL0xnxYRaj0
InChI InChI=1S/C13H17NO/c1-11(2)13(15)8-9-14-10-12-6-4-3-5-7-12/h3-9,11,14H,10H2,1-2H3/b9-8-
InChIKey PYMLFLOSQAYOMK-HJWRWDBZSA-N
Mol Weight 203.28 g/mol
Molecular Formula C13H17NO
Exact Mass 203.131014 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4I6yZxmKlSw
Name (Z)-1-(benzylamino)-4-methyl-pent-1-en-3-one
Compound Number 8G-Z
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H17NO
InChI InChI=1S/C13H17NO/c1-11(2)13(15)8-9-14-10-12-6-4-3-5-7-12/h3-9,11,14H,10H2,1-2H3/b9-8-
InChIKey PYMLFLOSQAYOMK-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 CDCl3
Source File Reference UWCP4435