SALPEN-(TERT.-BUTYL)-[BCL2]2

SpectraBase Compound ID	Dsf6Yh2W4Yl
InChI	InChI=1S/C33H48B2Cl4N2O2/c1-30(2,3)24-16-22-20-40(34(36,37)42-28(22)26(18-24)32(7,8)9)14-13-15-41-21-23-17-25(31(4,5)6)19-27(33(10,11)12)29(23)43-35(41,38)39/h16-21H,13-15H2,1-12H3
InChIKey	CRVXHLZNLCEIFC-UHFFFAOYSA-N Google Search
Mol Weight	668.2 g/mol
Molecular Formula	C33H48B2Cl4N2O2
Exact Mass	666.2656 g/mol

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SpectraBase Spectrum ID	G5p5kOcdPBU
Name	Salpen-(t-bu)[bcl2]2
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C33H48B2Cl4N2O2
InChI	InChI=1S/C33H48B2Cl4N2O2/c1-30(2,3)24-16-22-20-40(34(36,37)42-28(22)26(18-24)32(7,8)9)14-13-15-41-21-23-17-25(31(4,5)6)19-27(33(10,11)12)29(23)43-35(41,38)39/h16-21H,13-15H2,1-12H3
InChIKey	CRVXHLZNLCEIFC-UHFFFAOYSA-N
Molecular Weight	668.191 g/mol
SMILES	C1=[N]([B](Oc2c1cc(cc2C(C)(C)C)C(C)(C)C)(Cl)Cl)CCC[N]=1[B](Oc2c(C1)cc(C(C)(C)C)cc2C(C)(C)C)(Cl)Cl
SPLASH	splash10-001i-0000009000-2280a8514d5d31f5a7e9
Source of Spectrum	I-80-1467-2
Synonyms	N,N'-(1,3-Propane-diyl)-bis[3',5'-di(t-butyl)-(2-hydroxybenzylidene)imine]- bis(dichloroboron)
Wiley ID	1517306