| SpectraBase Spectrum ID |
LbpQZiiGOfA |
| Name |
2-Phenyl-4-(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)12-10-20-13(17-12)11-8-6-5-7-9-11/h5-10H,1-4H3 |
| InChIKey |
OFLXZKPQZPHIKY-UHFFFAOYSA-N |
| Molecular Weight |
287.184 g/mol |
| SMILES |
c1(B2OC(C)(C)C(O2)(C)C)nc(-c2ccccc2)sc1 |
| SPLASH |
splash10-052r-2980000000-e0f7d9b2e5541a88e8d5 |
| Source of Spectrum |
F4-42-840-4 |
| Synonyms |
2-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole |
| Wiley ID |
1673710 |
![2-Phenyl-4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)thiazole](/api/spectrum/LbpQZiiGOfA/structure.png?h=300&w=458 "2-Phenyl-4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)thiazole")
