Molecular FormulaC13H18BNO3
Molecular Weight247.1
InChIInChI=1S/C13H18BNO3/c1-12(2)13(3,4)18-14(17-12)10-5-6-11(15)9(7-10)8-16/h5-8H,15H2,1-4H3
InChIKey JAPHBZZZSMLYAU-UHFFFAOYSA-N
SmilesC(=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1N
2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde(1319197-32-4) 1H NMR Atlas of Related Products
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