MGLSITXILFHDLB-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 36hFXPWay2M |
|---|---|
| InChI | InChI=1S/C33H49F2N5O4Si/c1-9-11-16-38-39-31(43)27-19-26(30(42)37-15-12-18-45(23(3)4,24(5)6)25(7)8)20-28(21-27)32(44)40(17-10-2)22-33(34,35)14-13-29(36)41/h2,19-21,23-25,38H,9,11,13-17,22H2,1,3-8H3,(H2,36,41)(H,37,42)(H,39,43) |
| InChIKey | MGLSITXILFHDLB-UHFFFAOYSA-N |
| Mol Weight | 645.9 g/mol |
| Molecular Formula | C33H49F2N5O4Si |
| Exact Mass | 645.352188 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Pyrrolo[3,4-f]isoindole-2,6(1H,3H)-dihexanoyl dichloride, 5,7-dihydro-1,3,5,7-tetraoxo-
Pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone, 2,6-bis(5-hydroxypentyl)-
2,6-bis(3-hydroxypropyl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone
5-(4-Iodobutoxy)-N,N'-bis[6-(2-ethylhexanoylamino)pyrid-2-yl]-1,3-benzenedicarboxamide
(S)-Methyl 4,4-difluoro-1-(phenylcarbonyl)pyrrolidine-2-carboxylate
1H-isoindole-2-butanoic acid, 2,3-dihydro-5-methyl-1,3-dioxo-
1-{3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoyl}-4-methylpiperazine
N,N'-Bis[6-(2-ethylhexanoylamino)pyrid-2-yl]-5-nitroisophthalamide
N1,N3,N5-TRIS-[(2S,3R,4R)-4-HYDROXY-2-HYDROXYMETHYL-6,6-DIMETHYLTETRAHYDRO-2H-PYRAN-3-YL]-BENZENE-1,3,5-TRICARBOXAMIDE
1-{3-[(2,4-dichlorophenoxy)methyl]benzoyl}-4-(2-pyridinyl)piperazine
| Title | Journal or Book | Year |
|---|---|---|
| A CuAAC–Hydrazone–CuAAC Trifunctional Scaffold for the Solid-Phase Synthesis of Trimodal Compounds: Possibilities and Limitations | Molecules | 2015 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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