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4-METHYL-3-PENTEN-2-ONE, DIPROTONATED
SpectraBase Compound ID 6qF63SITjIp
InChI InChI=1S/C6H11O/c1-5(2)4-6(3)7/h4H2,1-3H3/q+1/p+1
InChIKey RBQXSEISEUGHNA-UHFFFAOYSA-O
Mol Weight 100.16 g/mol
Molecular Formula C6H12O
Exact Mass 100.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ELRx1NvBfAb
Name 4-METHYL-3-PENTEN-2-ONE, DIPROTONATED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H14O
InChI InChI=1S/C6H11O/c1-5(2)4-6(3)7/h4H2,1-3H3/q+1/p+1
InChIKey RBQXSEISEUGHNA-UHFFFAOYSA-O
Instrument Name SEE COMMENT
Literature Reference K.YU.KOLTUNOV, M.M.SHAKIROV, I.B.REPINSKAYA, V.A.KOPTYUG (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N12, 2622-2623.
NMR Standard TETRAMETHYLAMMONIUM
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent HF/SbF5/SO2FCl