| SpectraBase Spectrum ID |
IVGeUKrlYZB |
| Name |
2-(2-Chloro-5-methoxyphenyl)-4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18BClO3 |
| InChI |
InChI=1S/C13H18BClO3/c1-12(2)13(3,4)18-14(17-12)10-8-9(16-5)6-7-11(10)15/h6-8H,1-5H3 |
| InChIKey |
UBOZNYBWGUQWNT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol102350v |
| Molecular Weight |
268.547 g/mol |
| SMILES |
C1(C)(OB(OC1(C)C)c1c(Cl)ccc(c1)OC)C |
| SPLASH |
splash10-014i-0970000000-7ae32917ccd6d4885a1e |
| Source of Spectrum |
A1-12-5474/SMS9-2u |
| Synonyms |
2-(2-Chloro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(2-Chloranyl-5-methoxy-phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Wiley ID |
1752678 |
