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(R,S)-(1I,2I)-N,N'-Dibenzylidene-1,2-cyclohexanediamine
SpectraBase Compound ID GrYNUVv4QMP
InChI InChI=1S/C20H22N2/c1-3-9-17(10-4-1)15-21-19-13-7-8-14-20(19)22-16-18-11-5-2-6-12-18/h1-6,9-12,15-16,19-20H,7-8,13-14H2/b21-15-,22-16+/t19-,20-/m1/s1
InChIKey JMPHAUXNTAPSCF-DNBHJZDXSA-N
Mol Weight 290.41 g/mol
Molecular Formula C20H22N2
Exact Mass 290.178299 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID isK5WlidUq
Name (R,S)-(1I,2I)-N,N'-Dibenzylidene-1,2-cyclohexanediamine
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Formula C20H22N2
InChI InChI=1S/C20H22N2/c1-3-9-17(10-4-1)15-21-19-13-7-8-14-20(19)22-16-18-11-5-2-6-12-18/h1-6,9-12,15-16,19-20H,7-8,13-14H2/b21-15-,22-16+/t19-,20-/m1/s1
InChIKey JMPHAUXNTAPSCF-DNBHJZDXSA-N
Molecular Weight 290.410 g/mol
SMILES c1(\C=N/[C@]2([C@](\N=C\c3ccccc3)(CCCC2)[H])[H])ccccc1
SPLASH splash10-052r-1900000000-0eb81760a134d8eedb32
Source of Spectrum J-56-5070-22
Synonyms (1R,2R)-N(1)-[(E)-phenylmethylidene]-N(2)-[(Z)-phenylmethylidene]-1,2-cyclohexanediamine N-[(E)-phenylmethylidene]-N-((1R,2R)-2-{[(Z)-phenylmethylidene]amino}cyclohexyl)amine
Wiley ID 1294148