| SpectraBase Spectrum ID |
L1UNVxCdzke |
| Name |
bis[2-({[(1S)-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-;/m00./s1 |
| InChIKey |
BHRUMFLHPIBEFQ-NMFAMCKASA-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])ccccc1C=N[C@@](C)(c1ccccc1)[H] |
| SPLASH |
splash10-06vi-3890050000-109600f667275490cf35 |
| Source of Spectrum |
CHO-11-SM2-.delta.-ZnSL1 |
| Wiley ID |
1876952 |
![bis[2-({[(1S)-1-phenylethyl]imino}methyl)phenoxy]zinc](/api/spectrum/L1UNVxCdzke/structure.png?h=300&w=458 "bis[2-({[(1S)-1-phenylethyl]imino}methyl)phenoxy]zinc")
