SpectraBase Spectrum ID |
HVXd2ikLjiO |
Name |
(E)-2,2'-[1-(2-Chlorophenyl)ethene-1,2-diyl]bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H29B2ClO4 |
InChI |
InChI=1S/C20H29B2ClO4/c1-17(2)18(3,4)25-21(24-17)13-15(14-11-9-10-12-16(14)23)22-26-19(5,6)20(7,8)27-22/h9-13H,1-8H3/b15-13- |
InChIKey |
FCVUDAURAQBZKB-SQFISAMPSA-N |
Literature Reference DOI |
10.1002/cctc.201300946 |
Molecular Weight |
390.521 g/mol |
SMILES |
CC1(C)OB(\C(c2ccccc2Cl)=C\B2OC(C)(C)C(C)(C)O2)OC1(C)C |
SPLASH |
splash10-000t-3392000000-dd58cde75f67d881b1d0 |
Source of Spectrum |
CCC-6-863-2g |
Synonyms |
(E)-2,2'-(1-(2-chlorophenyl)ethene-1,2-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) |
Wiley ID |
1787116 |