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2-Mesityl-1-mesityloxy-1-phenyl-(Z)-ethylene
SpectraBase Compound ID 1tJSdjAccf3
InChI InChI=1S/C26H28O/c1-17-12-19(3)24(20(4)13-17)16-25(23-10-8-7-9-11-23)27-26-21(5)14-18(2)15-22(26)6/h7-16H,1-6H3/b25-16-
InChIKey UEQLHXZTFRTBMW-XYGWBWBKSA-N
Mol Weight 356.51 g/mol
Molecular Formula C26H28O
Exact Mass 356.214016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5UcnmEO9Ubv
Name 2-Mesityl-1-mesityloxy-1-phenyl-(Z)-ethylene
CAS Registry Number 87902-68-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H28O
InChI InChI=1S/C26H28O/c1-17-12-19(3)24(20(4)13-17)16-25(23-10-8-7-9-11-23)27-26-21(5)14-18(2)15-22(26)6/h7-16H,1-6H3/b25-16-
InChIKey UEQLHXZTFRTBMW-XYGWBWBKSA-N
Literature Reference H. Hart, R.J. Giguere, J. Am. Chem. Soc. 105, 7775 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3