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1,2-Dimesityl-1-mesityloxy-(Z)-ethylene
SpectraBase Compound ID 5LOqQuuRggh
InChI InChI=1S/C29H34O/c1-17-10-20(4)26(21(5)11-17)16-27(28-22(6)12-18(2)13-23(28)7)30-29-24(8)14-19(3)15-25(29)9/h10-16H,1-9H3/b27-16-
InChIKey UCOWXHLAAIDVED-YUMHPJSZSA-N
Mol Weight 398.6 g/mol
Molecular Formula C29H34O
Exact Mass 398.260966 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6B9S6G6Wxom
Name 1,2-Dimesityl-1-mesityloxy-(Z)-ethylene
CAS Registry Number 87902-66-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H34O
InChI InChI=1S/C29H34O/c1-17-10-20(4)26(21(5)11-17)16-27(28-22(6)12-18(2)13-23(28)7)30-29-24(8)14-19(3)15-25(29)9/h10-16H,1-9H3/b27-16-
InChIKey UCOWXHLAAIDVED-YUMHPJSZSA-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