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KQUOINQXMKRUHL-UHFFFAOYSA-N
SpectraBase Compound ID 5RXbAJDboKn
InChI InChI=1S/C13H20O/c1-12(2,3)10-7-9(14)8-11(10)13(4,5)6/h7-8H,1-6H3
InChIKey KQUOINQXMKRUHL-UHFFFAOYSA-N
Mol Weight 192.3 g/mol
Molecular Formula C13H20O
Exact Mass 192.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BkklVBx042H
Name 3,4-Di-tert-butyl-cyclopentadienone
CAS Registry Number 28786-71-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O
InChI InChI=1S/C13H20O/c1-12(2,3)10-7-9(14)8-11(10)13(4,5)6/h7-8H,1-6H3
InChIKey KQUOINQXMKRUHL-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference H.O. Kalinowski, L.H. Franz, G.Maier, Org. Magn. Resonance 17, 6 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6