#13;8,25-BIS-(4-AMINOBUTYL)-36,37-DIPHENYL-2,5,11,14,19,22,28,31-OCTAOXA-8,25,35,38,43,45-HEXAAZAOCTACYCLO-[30.15.2.1(35,38).0(15,41).0(18,40).0(33,47).0(36,45
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8sYe9NaB4OJ |
|---|---|
| InChI | InChI=1S/C56H76N8O10/c57-19-7-9-21-59-23-27-67-31-35-71-49-15-16-50-46-40-62-53(43-11-3-1-4-12-43)61(39-45(46)49)55(65)63-41-47-48(42-64(56(62)66)54(63)44-13-5-2-6-14-44)52(18-17-51(47)73-37-33-69-29-25-59)74-38-34-70-30-26-60(22-10-8-20-58)24-28-68-32-36-72-50/h1-6,11-18,53-54H,7-10,19-42,57-58H2 |
| InChIKey | BXMXPEQTYSFBJD-UHFFFAOYSA-N |
| Mol Weight | 1021.3 g/mol |
| Molecular Formula | C56H76N8O10 |
| Exact Mass | 1020.568441 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD:CDCl3 |
#12;8,25-BIS-[4-[(TERT.-BUTOXYCARBONYL)-AMINO]-BUTYL]-36,37-DIPHENYL-2,5,11,14,19,22,28,31-OCTAOXA-8,25,35,38,43,45-HEXAAZAOCTACYCLO-[30.15.2.1(35,38).0(15,41)
#15;8,25-BIS-[2-[(TERT.-BUTOXYCARBONYL)-AMINO]-ETHYL]-36,37-DIPHENYL-2,5,11,14,19,22,28,31-OCTAOXA-8,25,35,38,43,45-HEXAAZAOCTACYCLO-[30.15.2.1(35,38).0(15,41)
8-Benzyloxy-7-methoxy-3-phenyl-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol
1H-isoindol-1-one, 2-(1,3-benzodioxol-5-ylmethyl)-3-[(2,4-dimethylphenyl)amino]-2,3-dihydro-
1-piperidinecarboxylic acid, 4-[1-[(2-ethoxyphenyl)amino]-1,3-dihydro-3-oxo-2H-isoindol-2-yl]-, ethyl ester
IMPURITY-4
2-amino-6-methyl-5-(3-nitro-1,2,4-triazol-1-yl)-4-phenyl-4H-pyran-3-carbonitrile
1,2,3-Trimethoxy-9-chloroacridine
1-(3'-HYDROXYPROPYL)-8B-METHOXY-2,2A,4,8B-TETRAHYDRO-1H-CYCLOBUTA-[C]-QUINOLIN-3-ONE
WGGACUIVNRMRDF-LCYFTJDESA-N
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Characterization of PY2- and TPA-Appended Diphenylglycoluril Receptors and Their Bis-CuI Complexes | European Journal of Organic Chemistry | 2006 |