| SpectraBase Spectrum ID |
LcZZYffcmz |
| Name |
2-Phenyl-5-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18BNO2S |
| InChI |
InChI=1S/C15H18BNO2S/c1-14(2)15(3,4)19-16(18-14)12-10-17-13(20-12)11-8-6-5-7-9-11/h5-10H,1-4H3 |
| InChIKey |
WQSYNFUNPLJVSS-UHFFFAOYSA-N |
| Molecular Weight |
287.184 g/mol |
| SMILES |
c1(B2OC(C)(C)C(O2)(C)C)sc(-c2ccccc2)nc1 |
| SPLASH |
splash10-0f79-3980000000-dbce051a7240aaff08cd |
| Source of Spectrum |
F4-42-840-2 |
| Synonyms |
2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole |
| Wiley ID |
1673711 |
![2-Phenyl-5-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)thiazole](/api/spectrum/LcZZYffcmz/structure.png?h=300&w=458 "2-Phenyl-5-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)thiazole")
