SpectraBase Spectrum ID |
4DesJjXyv9O |
Name |
bis[2-({[(1R)-1-(4-methoxyphenyl)ethyl]imino}methyl)phenoxy]zinc |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H32N2O4Zn |
InChI |
InChI=1S/2C16H17NO2.Zn/c2*1-12(13-7-9-15(19-2)10-8-13)17-11-14-5-3-4-6-16(14)18;/h2*3-12,18H,1-2H3;/q;;+2/p-2/t2*12-;/m11./s1 |
InChIKey |
JVKXBXXCUBFHIH-IUWNWRFPSA-L |
Instrument Name |
Thermo-Finnigan TSQ 700 |
Ionization Type |
EI |
Literature Reference DOI |
10.1002/open.202200116 |
Molecular Weight |
574.000 g/mol |
SMILES |
c1(O[Zn]Oc2ccccc2C=N[C@](C)(c2ccc(cc2)OC)[H])c(C=N[C@](C)(c2ccc(cc2)OC)[H])cccc1 |
SPLASH |
splash10-059i-1920030000-fcdfff5bf5030a7be926 |
Source of Spectrum |
CHO-11-SM2-.lambda.-ZnRL2 |
Wiley ID |
1876955 |