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Bis[(4S,5R)-4,5-dihydro-4-methyl-2-(2'-oxidophenyl-kappaO)-5-phenyl]oxazole-kappaN]copper(II)

View entire compound with spectra: 1 MS (GC)

Bis[(4S,5R)-4,5-dihydro-4-methyl-2-(2'-oxidophenyl-kappaO)-5-phenyl]oxazole-kappaN]copper(II)
SpectraBase Compound ID 4xBQv9csVLR
InChI InChI=1S/2C16H15NO2.Cu/c2*1-11-15(12-7-3-2-4-8-12)19-16(17-11)13-9-5-6-10-14(13)18;/h2*2-11,15,18H,1H3;/q;;+2/p-2/t2*11-,15-;/m00./s1
InChIKey IQCWPIDRTHWIRC-DOXBPGKCSA-L
Mol Weight 568.13 g/mol
Molecular Formula C32H28CuN2O4
Exact Mass 567.134504 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4GMVqCCV3I7
Name Bis[(4S,5R)-4,5-dihydro-4-methyl-2-(2'-oxidophenyl-kappaO)-5-phenyl]oxazole-kappaN]copper(II)
Alternate Name(s) copper(II) 2-((4S,5R)-4-methyl-5-phenyl-4,5-dihydrooxazol-2-yl)phenolate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H28CuN2O4
InChI InChI=1S/2C16H15NO2.Cu/c2*1-11-15(12-7-3-2-4-8-12)19-16(17-11)13-9-5-6-10-14(13)18;/h2*2-11,15,18H,1H3;/q;;+2/p-2/t2*11-,15-;/m00./s1
InChIKey IQCWPIDRTHWIRC-DOXBPGKCSA-L
Molecular Weight 568.132 g/mol
SMILES [Cu+2].c1c(c(ccc1)C=1O[C@](c2ccccc2)([C@@](N1)(C)[H])[H])[O-].c1c(c(ccc1)C1=N[C@]([C@](O1)(c1ccccc1)[H])(C)[H])[O-]
SPLASH splash10-014i-0414090000-00f4a80a7fefb89a92d9
Source of Spectrum H-74-724-3d
Wiley ID 1789235