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(+-)-N,N-Diisopropyl-trans-[o-(2-N-phenylamino)-2-phenyl-1-methyl]benzamide

Compound with spectra: 1 MS (GC)

(+-)-N,N-Diisopropyl-trans-[o-(2-N-phenylamino)-2-phenyl-1-methyl]benzamide
SpectraBase Compound ID LJgtqOKhTlr
InChI InChI=1S/C28H34N2O/c1-20(2)30(21(3)4)28(31)26-19-13-12-18-25(26)22(5)27(23-14-8-6-9-15-23)29-24-16-10-7-11-17-24/h6-22,27,29H,1-5H3/t22-,27+/m1/s1
InChIKey XRLJZOXCUJKWAR-AMGIVPHBSA-N
Mol Weight 414.6 g/mol
Molecular Formula C28H34N2O
Exact Mass 414.267114 g/mol
Enantiomer InChIKey XRLJZOXCUJKWAR-WXVAWEFUSA-N

View Spectrum of (+-)-N,N-Diisopropyl-trans-[o-(2-N-phenylamino)-2-phenyl-1-methyl]benzamide

MS (GC) Spectrum
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Source of Spectrum J-66-1997-11
(+-)-N,N-Diethyl-trans-[o-(2-N-phenylamino)-2-phenyl-1-methyl]benzamide
3,4-Dihydro-2-methyl-3-ethyl-4-vinyl-1(2H)-isoquinolinone
1,2,3,10,11,11a-hexahydro-10-hydroxy-5H-pyrrolo[1,2-b][2]benzazepine-5-one
3-[HYDROXY-(4-METHOXYPHENYL)-METHYL]-6-METHYL-ISOINDOLIN-1-ONE;ALPHA-(R*)-(3R*)-ISOMER
(1R,2R)-O-(N,N-Diisopropylcarbamoyl)-N-(p-methoxyphenyl)-1-(p-methoxyphenyl)-1-(3-methoxyphenyl)-2-phenyl-2-aminoethanol
3-(HYDROXYPHENYLMETHYL)-6-METHYL-ISOINDOLIN-1-ONE;ALPHA-(R*)-(3R*)-ISOMER
3-(HYDROXYPHENYLMETHYL)-6-METHYL-ISOINDOLIN-1-ONE;ALPHA-(R*)-(3S*)-ISOMER
N,N-Diisopropyl-2'-methyl-5'-nitrobiphenyl-2-carboxamide
N-(2-chlorobenzyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide
6-METHOXY-2-(TETRAHYDROFURAN-2'-YL)-N,N-BIS-(METHYLETHYL)-BENZAMIDE
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