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1,1-Dimesityl-3,3-dimethyl-but-1-en-2-ol

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1,1-Dimesityl-3,3-dimethyl-but-1-en-2-ol
SpectraBase Compound ID 10ibG5f0l9i
InChI InChI=1S/C24H32O/c1-14-10-16(3)20(17(4)11-14)22(23(25)24(7,8)9)21-18(5)12-15(2)13-19(21)6/h10-13,25H,1-9H3
InChIKey RCCWKTDXEPYRED-UHFFFAOYSA-N
Mol Weight 336.5 g/mol
Molecular Formula C24H32O
Exact Mass 336.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F3mIOKBevVh
Name 1,1-Dimesityl-3,3-dimethyl-1-buten-2-ol
CAS Registry Number 89959-16-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H32O
InChI InChI=1S/C24H32O/c1-14-10-16(3)20(17(4)11-14)22(23(25)24(7,8)9)21-18(5)12-15(2)13-19(21)6/h10-13,25H,1-9H3
InChIKey RCCWKTDXEPYRED-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