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1,1-Dimesityl-1-propen-2-ol
SpectraBase Compound ID EYtiX9KnAnL
InChI InChI=1S/C21H26O/c1-12-8-14(3)19(15(4)9-12)21(18(7)22)20-16(5)10-13(2)11-17(20)6/h8-11,22H,1-7H3
InChIKey UIXTVSOEEDOJBG-UHFFFAOYSA-N
Mol Weight 294.44 g/mol
Molecular Formula C21H26O
Exact Mass 294.198365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GvTsRJljICE
Name 1,1-Dimesityl-1-propen-2-ol
CAS Registry Number 89959-15-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H26O
InChI InChI=1S/C21H26O/c1-12-8-14(3)19(15(4)9-12)21(18(7)22)20-16(5)10-13(2)11-17(20)6/h8-11,22H,1-7H3
InChIKey UIXTVSOEEDOJBG-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