Tris[2-butoxy-4-ethylenedioxyboranyl)phenyl]amine

SpectraBase Compound ID	J1Xp3zEPLiK
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 Google Search
Mol Weight	671.2 g/mol
Molecular Formula	C36H48B3NO9
Exact Mass	671.360823 g/mol

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SpectraBase Spectrum ID	GHGLHQpe90q
Name	Tris[2-butoxy-4-ethylenedioxyboranyl)phenyl]amine
Alternate Name(s)	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
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
Wiley ID	825208