SpectraBase Spectrum ID |
GHGLHQpe90q |
Name |
Tris[2-butoxy-4-ethylenedioxyboranyl)phenyl]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H48B3NO9 |
InChI |
InChI=1S/C36H48B3NO9/c1-4-7-16-41-34-25-28(37-44-19-20-45-37)10-13-31(34)40(32-14-11-29(38-46-21-22-47-38)26-35(32)42-17-8-5-2)33-15-12-30(39-48-23-24-49-39)27-36(33)43-18-9-6-3/h10-15,25-27H,4-9,16-24H2,1-3H3 |
InChIKey |
CQRNBYQRPNWYQW-UHFFFAOYSA-N |
Molecular Weight |
671.208 g/mol |
SMILES |
c1(N(c2c(cc(B3OCCO3)cc2)OCCCC)c2c(cc(B3OCCO3)cc2)OCCCC)c(cc(B2OCCO2)cc1)OCCCC |
SPLASH |
splash10-0036-0706093000-605e4c6459e10ecf43c3 |
Source of Spectrum |
KC-0-1073-4 |
Synonyms |
2-Butoxy-N,N-bis[2-butoxy-4-(1,3,2-dioxaborolan-2-yl)phenyl]-4-(1,3,2-dioxaborolan-2-yl)aniline
N,N,N-tris[2-butoxy-4-(1,3,2-dioxaborolan-2-yl)phenyl]amine |
Wiley ID |
825208 |