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2-P-Styryl-4,5-bis(tosyloxy-methyl)-1,3-dioxolane
SpectraBase Compound ID 8mkbMhYMUSe
InChI InChI=1S/C27H28O8S2/c1-4-21-9-11-22(12-10-21)27-34-25(17-32-36(28,29)23-13-5-19(2)6-14-23)26(35-27)18-33-37(30,31)24-15-7-20(3)8-16-24/h4-16,25-27H,1,17-18H2,2-3H3
InChIKey LHOVFTDPDGBWCL-UHFFFAOYSA-N
Mol Weight 544.63 g/mol
Molecular Formula C27H28O8S2
Exact Mass 544.12256 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HEdNCUOWifD
Name 2-P-Styryl-4,5-bis(tosyloxy-methyl)-1,3-dioxolane
CAS Registry Number 79433-69-5
Comments reassigned
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Formula C27H28O8S2
InChI InChI=1S/C27H28O8S2/c1-4-21-9-11-22(12-10-21)27-34-25(17-32-36(28,29)23-13-5-19(2)6-14-23)26(35-27)18-33-37(30,31)24-15-7-20(3)8-16-24/h4-16,25-27H,1,17-18H2,2-3H3
InChIKey LHOVFTDPDGBWCL-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference W. Takaishi, H. Imai, C.A. Bertelo, J. Am. Chem. Soc. 100, 264 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3