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[Zirconiumbis(O-2,6-dimethylphenyl)di(O-methyl)calix[4]tert-butylbenzene]

Compound with spectra: 1 MS (GC)

[Zirconiumbis(O-2,6-dimethylphenyl)di(O-methyl)calix[4]tert-butylbenzene]
SpectraBase Compound ID LPA4GKG2o2R
InChI InChI=1S/C46H60O4.2C8H10O.Zr/c1-43(2,3)35-21-28-15-27-16-32(42(50-14)38(17-27)46(10,11)12)18-29-22-36(44(4,5)6)24-31(40(29)48)20-34-26-37(45(7,8)9)25-33(41(34)49-13)19-30(23-35)39(28)47;2*1-6-4-3-5-7(2)8(6)9;/h16-17,21-26,47-48H,15,18-20H2,1-14H3;2*3-5,9H,1-2H3;/q;;;+4/p-4
InChIKey LOMBLUAAMCAFRC-UHFFFAOYSA-J
Mol Weight 1008.5 g/mol
Molecular Formula C62H76O6Zr
Exact Mass 1006.468889 g/mol
Parent InChIKey WXUTXSQNVDIJRS-UHFFFAOYSA-J

View Spectrum of [Zirconiumbis(O-2,6-dimethylphenyl)di(O-methyl)calix[4]tert-butylbenzene]

MS (GC) Spectrum
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Source of Spectrum QF-9-3651-22
4-(2-Chloro-5-nitro-phenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
3-[1-(p-Tolyl)-3-ethoxycarbonyl-5-methyl-1H-pyrazole-4-carbonyl]-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine
3-[1-(p-Anisyl)-3-ethoxycarbonyl-5-methyl-1H-pyrazole-4-carbonyl]-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine
NO-NAME;ID:7
2-ALPHA-ACETOXY-SUGIOL;(3S,4AS,10AS)-1,2,3,4,4A,9,10,10A-OCTAHYDRO-6-HYDROXY-7-ISOPROPYL-1,1,4A-TRIMETHYL-9-OXOPHENANTHREN-3-YL-ACETATE
Methyl 2-methyl-4-(1-naphthyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
APETALINONE-A
8-METHYLKAEMPFEROL-7-O-BETA-D-GLUCOPYRANOSIDE
4'-(Methoxymethoxy)-palmarumycin - CP1
GNETUMONTANIN_D
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