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(4-tert-butyl-1-cyclohexen-1-yl)(phenyl)methanone

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(4-tert-butyl-1-cyclohexen-1-yl)(phenyl)methanone
SpectraBase Compound ID 1nUHZYTvvbr
InChI InChI=1S/C17H22O/c1-17(2,3)15-11-9-14(10-12-15)16(18)13-7-5-4-6-8-13/h4-9,15H,10-12H2,1-3H3
InChIKey UABHVIXYIUWXAI-UHFFFAOYSA-N
Mol Weight 242.36 g/mol
Molecular Formula C17H22O
Exact Mass 242.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7k3BfAR4eLl
Name 1-Benzoyl-4-tert-butyl-1-cyclohexene
CAS Registry Number 33809-30-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22O
InChI InChI=1S/C17H22O/c1-17(2,3)15-11-9-14(10-12-15)16(18)13-7-5-4-6-8-13/h4-9,15H,10-12H2,1-3H3
InChIKey UABHVIXYIUWXAI-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference G.T. Crisp, W.J. Scott, J.K.Stille, J. Am. Chem. Soc. 106, 7500 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3