| SpectraBase Spectrum ID |
CJ7yDMoB7B5 |
| Name |
[3-[2-(4-chlorophenyl)-3-ethyl-1,3,2-oxazaborolidin-5-yl]phenoxy]-trimethyl-silane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25BClNO2Si |
| InChI |
InChI=1S/C19H25BClNO2Si/c1-5-22-14-19(23-20(22)16-9-11-17(21)12-10-16)15-7-6-8-18(13-15)24-25(2,3)4/h6-13,19H,5,14H2,1-4H3 |
| InChIKey |
DOIHIAFTFDVVPA-UHFFFAOYSA-N |
| Instrument Name |
HP 5890 series II-5972 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19990730)13_14_1491 |
| Molecular Weight |
373.762 g/mol |
| SMILES |
c1c(cccc1C1OB(N(C1)CC)c1ccc(cc1)Cl)O[Si](C)(C)C |
| SPLASH |
splash10-00di-3559000000-dc8fe3d0aefd3591c86b |
| Source of Spectrum |
RCM-13-1496-1496-3 |
| Wiley ID |
1838921 |
![[3-[2-(4-chlorophenyl)-3-ethyl-1,3,2-oxazaborolidin-5-yl]phenoxy]-trimethyl-silane](/api/spectrum/CJ7yDMoB7B5/structure.png?h=300&w=458 "[3-[2-(4-chlorophenyl)-3-ethyl-1,3,2-oxazaborolidin-5-yl]phenoxy]-trimethyl-silane")
