| SpectraBase Spectrum ID |
6jZ5P93smz7 |
| Name |
(E)-1-Phenyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- phenyl)diazene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21BN2O2 |
| InChI |
InChI=1S/C18H21BN2O2/c1-17(2)18(3,4)23-19(22-17)14-10-12-16(13-11-14)21-20-15-8-6-5-7-9-15/h5-13H,1-4H3/b21-20+ |
| InChIKey |
GCCHEQQEFFQFQA-QZQOTICOSA-N |
| Literature Reference DOI |
10.1021/jo3018878 |
| Molecular Weight |
308.188 g/mol |
| SMILES |
C1(C(OB(c2ccc(cc2)\N=N\c2ccccc2)O1)(C)C)(C)C |
| SPLASH |
splash10-0zi0-6293000000-f04a2ef2b98f9e26281c |
| Source of Spectrum |
J-78-1928-4bf |
| Synonyms |
(E)-1-phenyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)diazene |
| Wiley ID |
1745322 |
