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4-METHYLAMINO-3-PENTENE-2-ONE
SpectraBase Compound ID 4GfsP55AHVS
InChI InChI=1S/C6H10BF2NO/c1-5(10-3)4-6(2)11-7(8)9/h4H,1-3H3/b6-4+,10-5+
InChIKey PRIPPJKWINBMPA-GQYICFGZSA-N
Mol Weight 161.0 g/mol
Molecular Formula C6H10BF2NO
Exact Mass 161.08235 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LSWPEprJe8m
Name 4-METHYLAMINO-3-PENTENE-2-ONE
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H10BF2NO
InChI InChI=1S/C6H10BF2NO/c1-5(10-3)4-6(2)11-7(8)9/h4H,1-3H3/b6-4+,10-5+
InChIKey PRIPPJKWINBMPA-GQYICFGZSA-N
Literature Reference Author K.ITOH,K.OKAZAKI,M.FUJIMOTO
Literature Reference Citation AUSTR.J.CHEM.,56,1209(2003)
Literature Reference DOI 10.1071/CH02158
Solvent CDCl3
Source File Reference UWKP3698