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N-[(1R)-1-phenylethyl]-7-[(1R)-1-phenylethyl]imino-1-cyclohepta-1,3,5-trienamine

Compound with spectra: 1 MS (GC)

N-[(1R)-1-phenylethyl]-7-[(1R)-1-phenylethyl]imino-1-cyclohepta-1,3,5-trienamine
SpectraBase Compound ID ITxMvQDDziy
InChI InChI=1S/C23H24N2/c1-18(20-12-6-3-7-13-20)24-22-16-10-5-11-17-23(22)25-19(2)21-14-8-4-9-15-21/h3-19H,1-2H3,(H,24,25)/t18-,19-/m1/s1
InChIKey WCOLOCXDSVQZKX-RTBURBONSA-N
Mol Weight 328.46 g/mol
Molecular Formula C23H24N2
Exact Mass 328.193949 g/mol
Enantiomer InChIKey WCOLOCXDSVQZKX-OALUTQOASA-N

View Spectrum of N-[(1R)-1-phenylethyl]-7-[(1R)-1-phenylethyl]imino-1-cyclohepta-1,3,5-trienamine

MS (GC) Spectrum
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Source of Spectrum C-110-3177-4
1R-(.alpha.-Methyl-benzylamino)-7R-(.alpha.-methyl-benzylimino)-1,3,5-cycloheptatriene
N-[2-(2-Hydroxyanilino)-2,4,6-cycloheptatrienylidene]-1,4-butandiamine
(R)-1-Phenyl-3-N-(.alpha.-methylbenzyl)imino-4-benzyl-2,4-hexadien-1-one
N(3)-[(1-R)-1-PHENYLETHYL]-(Z)-6-CHLORO-6,6-DIFLUORO-5-(4-METHOXYPHENYLIMINO)-2-METHYL-3-HEXEN-3-AMINE
N(3)-[(+/-)-1-PHENYLETHYL]-(Z)-6-CHLORO-6,6-DIFLUORO-5-(4-METHOXYPHENYLIMINO)-2-METHYL-3-HEXEN-3-AMINE
N,N-Diallyl-2-[(1-phenylethyl)amino]cyclopent-1-enecarboxamide
(-)-N-Allyl-N-methyl-2-[(1-phenylethyl)amino]cyclopent-1-enecarboxamide
2,2-Dimethyl-1H-benzimidazol-6(2H)-ylidene-malononitrile
Methyl 4,4-dimethyl-2-[(1-phenylethyl)amino]cyclopent-1-enecarboxylate
(4R)-1-Phenyl-3-(N-1'(R)-phenylethyl)amino-4-benzylhex-2-en-1-one
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