SpectraBase Spectrum ID |
ENSZfxpDm2m |
Name |
bis[2-({[(1R)-1-phenylethyl]imino}methyl)phenoxy]zinc |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H28N2O2Zn |
InChI |
InChI=1S/2C15H15NO.Zn/c2*1-12(13-7-3-2-4-8-13)16-11-14-9-5-6-10-15(14)17;/h2*2-12,17H,1H3;/q;;+2/p-2/t2*12-;/m11./s1 |
InChIKey |
BHRUMFLHPIBEFQ-IUWNWRFPSA-L |
Instrument Name |
Thermo-Finnigan TSQ 700 |
Ionization Type |
EI |
Literature Reference DOI |
10.1002/open.202200116 |
Molecular Weight |
513.948 g/mol |
SMILES |
c1(O[Zn]Oc2ccccc2C=N[C@](C)(c2ccccc2)[H])c(C=N[C@](C)(c2ccccc2)[H])cccc1 |
SPLASH |
splash10-06vi-3990050000-42116a037cddb5bde13d |
Source of Spectrum |
CHO-11-SM2-.lambda.-ZnRL1 |
Wiley ID |
1876954 |