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IEMFAIFQGJAEFA-UHFFFAOYSA-N
SpectraBase Compound ID KfdVIrFGA9v
InChI InChI=1S/C17H28O/c1-15(2,3)11-10-12(16(4,5)6)14(18)13(11)17(7,8)9/h10H,1-9H3
InChIKey IEMFAIFQGJAEFA-UHFFFAOYSA-N
Mol Weight 248.41 g/mol
Molecular Formula C17H28O
Exact Mass 248.214016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 40KhnVrvPGM
Name 2,3,5-Tri-tert-butyl-cyclopentadienone
CAS Registry Number 36319-95-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H28O
InChI InChI=1S/C17H28O/c1-15(2,3)11-10-12(16(4,5)6)14(18)13(11)17(7,8)9/h10H,1-9H3
InChIKey IEMFAIFQGJAEFA-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