DDNGSYOZFJLRIG-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | p85sG7y0py |
|---|---|
| InChI | InChI=1S/C74H104N10/c1-17-21-25-63-64(26-22-18-2)82-46-56-30-52(34-60(38-56)72(8,9)10)42-68-76-70(80-78-68)44-54-32-58(40-62(36-54)74(14,15)16)48-84-50-83(65(27-23-19-3)66(84)28-24-20-4)47-57-31-53(35-61(39-57)73(11,12)13)43-69-75-67(77-79-69)41-51-29-55(45-81(63)49-82)37-59(33-51)71(5,6)7/h29-35,37-40,49-50,58H,17-28,36,41-48H2,1-16H3 |
| InChIKey | DDNGSYOZFJLRIG-UHFFFAOYSA-N |
| Mol Weight | 1133.7 g/mol |
| Molecular Formula | C74H104N10 |
| Exact Mass | 1132.844543 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
YJWUFTNLVNPOBU-UHFFFAOYSA-N
2-(1-benzyl-3-methylsulfanyl-indol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide
7-Methyl-4,6,6a,7,10,10a-hexahydroindolo[4,3-f,g]quinazoline
benzenesulfonamide, N-(1,3-dimethyl-1H-pyrazol-4-yl)-N-[[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methyl]-2,5-dimethyl-
N-Cyclohexyl-[2'-(p-chlorophenyl)-6',8'-dichloroimidazo[1,2-a]pyridin-3'-yl]acetamide
(7aR,13aR,13bS)-1,2,3,5,6,7,7a,8,13,13a,13b-Undecahydro-8,8,12-trimethylpyrrolo[1',2':1,2]azepino[3,4-b]quinoline
2-thiazolamine, 4-(4-bromophenyl)-5-methyl-N-[(4E)-2-(2-thienyl)-4H-1-benzopyran-4-ylidene]-
(ETA(5)-C5H5)IR(C2H4)(C2H3)H
N-(5,8-Dimethyl-9H-carbazol-1-yl)-4-sulfamoylbenzenesulfonamide
4-quinolinecarboxamide, N-[4-(2,5-dichlorophenyl)-2-thiazolyl]-2-phenyl-
| Title | Journal or Book | Year |
|---|---|---|
| Novel [1n]-meta-Heterophane Frameworks with a Bis-Betaine Nature | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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