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1,1-Dimesityl-3-methyl-1-buten-2-ol
SpectraBase Compound ID FDU6zo33cDF
InChI InChI=1S/C23H30O/c1-13(2)23(24)22(20-16(5)9-14(3)10-17(20)6)21-18(7)11-15(4)12-19(21)8/h9-13,24H,1-8H3
InChIKey NSGULIWSTWXQSS-UHFFFAOYSA-N
Mol Weight 322.49 g/mol
Molecular Formula C23H30O
Exact Mass 322.229666 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 218MTI0xaea
Name 1,1-Dimesityl-3-methyl-1-buten-2-ol
CAS Registry Number 96040-91-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H30O
InChI InChI=1S/C23H30O/c1-13(2)23(24)22(20-16(5)9-14(3)10-17(20)6)21-18(7)11-15(4)12-19(21)8/h9-13,24H,1-8H3
InChIKey NSGULIWSTWXQSS-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