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1,1-Dimesityl-1-buten-2-ol

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1,1-Dimesityl-1-buten-2-ol
SpectraBase Compound ID BIarrV495X3
InChI InChI=1S/C22H28O/c1-8-19(23)22(20-15(4)9-13(2)10-16(20)5)21-17(6)11-14(3)12-18(21)7/h9-12,23H,8H2,1-7H3
InChIKey MWCBGHASJBFGRM-UHFFFAOYSA-N
Mol Weight 308.46 g/mol
Molecular Formula C22H28O
Exact Mass 308.214016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1uGg6a2MDa0
Name 1,1-Dimesityl-1-buten-2-ol
CAS Registry Number 96040-90-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28O
InChI InChI=1S/C22H28O/c1-8-19(23)22(20-15(4)9-13(2)10-16(20)5)21-17(6)11-14(3)12-18(21)7/h9-12,23H,8H2,1-7H3
InChIKey MWCBGHASJBFGRM-UHFFFAOYSA-N
Instrument Name Bruker WH-300
Literature Reference D.A. Nugiel, Z. Rappoport, J. Am. Chem. Soc. 107, 3669 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3