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Mu-Aqua-tetrakis[(R)-N-1-(phenyl)ethylsalicylaldiminato]dinickel(II)

Compound with spectra: 1 MS (GC)

Mu-Aqua-tetrakis[(R)-N-1-(phenyl)ethylsalicylaldiminato]dinickel(II)
SpectraBase Compound ID 2BizRD6Ax0m
InChI InChI=1S/3C15H15NO.C14H12NO2.2Ni.H2O/c3*1-12(13-7-3-2-4-8-13)16-11-14-9-5-6-10-15(14)17;16-13-9-5-4-8-12(13)10-15-14(17)11-6-2-1-3-7-11;;;/h3*2-12,17H,1H3;1-10,14,16H;;;1H2/q;;;-1;2*+2;/p-4/t3*12-;14-;;;/m1111.../s1
InChIKey NWTMRPBFFPHCES-RSCUDISMSA-J
Mol Weight 1033.4979 g/mol
Molecular Formula C59H55N4Ni2O6
Exact Mass 1031.282845 g/mol
Parent InChIKey IYPPVXYRSCRQHA-RGVHSWNDSA-J
Enantiomer InChIKey NWTMRPBFFPHCES-KQMNHFLHSA-J
Racemate InChIKey NWTMRPBFFPHCES-UHFFFAOYSA-J

View Spectrum of Mu-Aqua-tetrakis[(R)-N-1-(phenyl)ethylsalicylaldiminato]dinickel(II)

MS (GC) Spectrum
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Source of Spectrum U2-2015-2764-R_1
(S)-N-(2-Methoxybenzylidene)-1-phenylethanamine
2-Hydroxybenzylidenediphenylmethylamine
N-(2'-Bromobenzylidene)-1,1-diphenylmethanamine
Bis(salicylaldehyde)ethylmethylenediimine
N-(L-VALINE)-SALICYLALDEHYDE-TETRABUTYLAMMONIUM-SALT
SAL-L-THR
SAL-L-LEU
2-((E)-[(2,2,6,6-Tetramethyl-4-piperidinyl)imino]methyl)phenol
N-Benzylidene-1-phenyl-2-chloro-2,2-difluoroethylamine
o-[N-(p-methoxybenzyl)acetimidoyl]phenol
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