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(1R,2S)-N,N'-bis( 9-Oxo-1-methylbicyclo[4.3.0]nonane-8-diylmethyl )-1,2-diphenyl-1,2-ethylenediamine
SpectraBase Compound ID GB1r0ElVzAv
InChI InChI=1S/C36H44N2O2/c1-35-19-11-9-17-29(35)21-27(33(35)39)23-37-31(25-13-5-3-6-14-25)32(26-15-7-4-8-16-26)38-24-28-22-30-18-10-12-20-36(30,2)34(28)40/h3-8,13-16,23-24,29-32,37-38H,9-12,17-22H2,1-2H3/b27-23-,28-24-/t29-,30-,31+,32+,35-,36-/m0/s1
InChIKey MSSIPOWDLUTURW-RXNRSQJDSA-N
Mol Weight 536.8 g/mol
Molecular Formula C36H44N2O2
Exact Mass 536.340279 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8DopSz9XMEB
Name (1R,2S)-N,N'-bis( 9-Oxo-1-methylbicyclo[4.3.0]nonane-8-diylmethyl )-1,2-diphenyl-1,2-ethylenediamine
Alternate Name(s) (2Z,3aS,7aS)-2-({[(1R,2R)-2-({(Z)-[(3aS,7aS)-7a-methyl-1-oxooctahydro-2H-inden-2-ylidene]methyl}amino)-1,2-diphenylethyl]amino}methylene)-7a-methyloctahydro-1H-inden-1-one
Comments Less than 3 mono-isotopic peaks
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Formula C36H44N2O2
InChI InChI=1S/C36H44N2O2/c1-35-19-11-9-17-29(35)21-27(33(35)39)23-37-31(25-13-5-3-6-14-25)32(26-15-7-4-8-16-26)38-24-28-22-30-18-10-12-20-36(30,2)34(28)40/h3-8,13-16,23-24,29-32,37-38H,9-12,17-22H2,1-2H3/b27-23-,28-24-/t29-,30-,31+,32+,35-,36-/m0/s1
InChIKey MSSIPOWDLUTURW-RXNRSQJDSA-N
Molecular Weight 536.760 g/mol
SMILES N(\C=C/1C([C@@]2(C)CCCC[C@]2(C1)[H])=O)[C@@]([C@](N\C=C/1C([C@@]2(C)CCCC[C@]2(C1)[H])=O)(c1ccccc1)[H])(c1ccccc1)[H]
SPLASH splash10-014i-0390000000-04ba33b404936ada9aac
Source of Spectrum K-128-453-16
Wiley ID 1404146