| SpectraBase Spectrum ID |
6qv5JXZqicI |
| Name |
N-[phenyl-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22BNO3 |
| InChI |
InChI=1S/C15H22BNO3/c1-11(18)17-13(12-9-7-6-8-10-12)16-19-14(2,3)15(4,5)20-16/h6-10,13H,1-5H3,(H,17,18) |
| InChIKey |
SOWCSEJZQTWVBG-UHFFFAOYSA-N |
| Molecular Weight |
275.155 g/mol |
| SMILES |
N(C(B1OC(C)(C)C(O1)(C)C)c1ccccc1)C(=O)C |
| SPLASH |
splash10-00pl-5920000000-d7cc61aa4a97feae9e81 |
| Source of Spectrum |
KD-16-2923-1 |
| Synonyms |
N-[phenyl-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]ethanamide |
| Wiley ID |
1637871 |
![N-[phenyl-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]acetamide](/api/spectrum/6qv5JXZqicI/structure.png?h=300&w=458 "N-[phenyl-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]acetamide")
