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(+)-N,N'-Bis(3-(trifluoromethylsalicylidene)-trans-cyclobutane-1,2-diamine

Compound with spectra: 1 MS (GC)

(+)-N,N'-Bis(3-(trifluoromethylsalicylidene)-trans-cyclobutane-1,2-diamine
SpectraBase Compound ID 7sEItt3GrMh
InChI InChI=1S/C20H16F6N2O2/c21-19(22,23)13-5-1-3-11(17(13)29)9-27-15-7-8-16(15)28-10-12-4-2-6-14(18(12)30)20(24,25)26/h1-6,9-10,15-16,29-30H,7-8H2/b27-9+,28-10+/t15-,16-/m1/s1
InChIKey UUVODIBOENLXCY-KNPOCEITSA-N
Mol Weight 430.35 g/mol
Molecular Formula C20H16F6N2O2
Exact Mass 430.111597 g/mol
Enantiomer InChIKey UUVODIBOENLXCY-KJPCNCPASA-N

View Spectrum of (+)-N,N'-Bis(3-(trifluoromethylsalicylidene)-trans-cyclobutane-1,2-diamine

MS (GC) Spectrum
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Source of Spectrum KD-14-135-14
1,12-DIAZA-3,4;9,10-DIBENZO-13,14-CYCLOHEXO-5,8-DIOXACYCLOBUTADECANE
1,18-DIAZA-3,4;15,16-DIBENZO-19,20-CYCLOHEXO-5,8,11,14-TETRAOXACYCLOOCTADODECANE
1,21-DIAZA-3,4;18,19-DIBENZO-22,23-CYCLOHEXO-5,8,11,14,17-PENTAOXACYCLODECATRIDECANE
1,15-DIAZA-3,4;12,13-DIBENZO-16,17-CYCLOHEXO-5,8,11-TRIOXACYCLOHEXAUNDECANE
2-methoxy-6-[N-(alpha,alpha,alpha-trifluoro-m-tolyl)formimidoyl]phenol
N'-(3-allylsalicylidene)-2-pentyl-1-cyclopropanecarbohydrazide
phenol, 2-methoxy-6-[(E)-[(2-methoxyphenyl)imino]methyl]-
2-[(3-Iodosalicylidene)amino]-4-methylphenol
phenol, 2-[(E)-[(5-chloro-2-pyridinyl)imino]methyl]-6-(2-propenyl)-
4-Chloro-2-([(E)-(2-hydroxy-3-iodophenyl)methylidene]amino)phenol
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