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anti-2,2,4,4-Tetramethyl-3-O-tolyl-3-pentanol
SpectraBase Compound ID 94043vyEvyH
InChI InChI=1S/C16H26O/c1-12-10-8-9-11-13(12)16(17,14(2,3)4)15(5,6)7/h8-11,17H,1-7H3
InChIKey FSSNOPXNGSPLAR-UHFFFAOYSA-N
Mol Weight 234.38 g/mol
Molecular Formula C16H26O
Exact Mass 234.198365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A1YRJ6366kx
Name anti-2,2,4,4-Tetramethyl-3-O-tolyl-3-pentanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H26O
InChI InChI=1S/C16H26O/c1-12-10-8-9-11-13(12)16(17,14(2,3)4)15(5,6)7/h8-11,17H,1-7H3
InChIKey FSSNOPXNGSPLAR-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference B. Tiffon, J.S. Lomas, Org. Magn. Resonance 22, 29 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2