Identification
| Name |
N-(4-Methyl-2-pyridinyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide |
| Synonyms |
BENZAMIDE,N-(4-METHYL-2-PYRIDINYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C19H23BN2O3 |
| Molecular Weight |
338.21 |
| CAS Registry Number |
864754-46-1 |
| SMILES |
CC1(C)OB(OC1(C)C)c2ccc(cc2)C(=O)Nc3cc(C)ccn3 |
| InChI |
1S/C19H23BN2O3/c1-13-10-11-21-16(12-13)22-17(23)14-6-8-15(9-7-14)20-24-18(2,3)19(4,5)25-20/h6-12H,1-5H3,(H,21,22,23) |
| InChIKey |
SRNLWGKIMGETIM-UHFFFAOYSA-N |
|