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[2.2]paracyclophane-4,15-[N',N"-1,2-diphenylcyclobutane-3,4-biscarbomide]

Compound with spectra: 1 MS (GC)

[2.2]paracyclophane-4,15-[N',N"-1,2-diphenylcyclobutane-3,4-biscarbomide]
SpectraBase Compound ID AblRGM17rS1
InChI InChI=1S/C34H30N2O2/c37-33-31-29(25-7-3-1-4-8-25)30(26-9-5-2-6-10-26)32(31)34(38)36-28-20-22-12-11-21-13-15-23(27(19-21)35-33)17-18-24(28)16-14-22/h1-10,13-16,19-20,29-32H,11-12,17-18H2,(H,35,37)(H,36,38)/t29?,30?,31-,32?/m1/s1
InChIKey QSEQVQMLPGJSKT-BFZIBUCPSA-N
Mol Weight 498.6 g/mol
Molecular Formula C34H30N2O2
Exact Mass 498.230728 g/mol
Enantiomer InChIKey QSEQVQMLPGJSKT-UHKXVHSYSA-N

View Spectrum of [2.2]paracyclophane-4,15-[N',N"-1,2-diphenylcyclobutane-3,4-biscarbomide]

MS (GC) Spectrum
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Source of Spectrum U2-2002-2305-28
REL-1-BETA-(4,6-DIHYDROXY-2-METHOXY)-BENZOYL-REL-2-ALPHA-(2,6-DIMETHOXY-4-HYDROXY)-BENZOYL-REL-(3-BETA,4-ALPHA)-DIPHENYLCYCLOBUTANE
REL-(1-BETA,2-ALPHA)-DI-(2,4-DIHYDROXY-6-METHOXYBENZOYL)-(3-BETA,4-ALPHA)-DI-(4-METHOXYPHENYL)-CYCLOBUTANE
(+)-[3aS,4R,5S,7aR]-5-Hydroxy-2-methyl-4-phenyl-3a,4,5,7a-tetrahydroisodole-1,3-dione
3-acetyl-5,7-diphenyl-3,4-diazabicyclo[4.1.0]hept-4-en-2-one
6a,7,8,9,10,10a-Hexahydro-7,10-methanophenanthridin-6(5H)-one
(4aR,9aS)-3,3,9,9-tetramethyl-7-nitro-1,2,4,4a,9a,10-hexahydroacridine
Dimethyl t-3,c-4-di(2-methoxyphenyl)cyclobutane-r-1,t-2-dicarboxylate
bis(trimethylsilyl) 3,4-bis(3-methoxy-4-(trimethylsilyloxy)phenyl)cyclobutane-1,2-dicarboxylate
cis-3-Benzoyl-2,trans-4,cis-5-triphenyl-pyrrolidine
(1R, 2S)-2-(Hydroxymethyl)-5'-(trifluoromethoxy)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one
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