PJMLPBMNCBTWHL-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9LKnxUvQvCA |
|---|---|
| InChI | InChI=1S/2C28H31F3N4O9S/c2*1-3-14-44-27(38)32-10-6-12-33(26(37)28(29,30)31)18-20-15-21(17-22(16-20)25(36)43-2)19-34(13-7-11-32)45(41,42)24-9-5-4-8-23(24)35(39)40/h2*3-5,8-9,15-17H,1,6-7,10-14,18-19H2,2H3 |
| InChIKey | PJMLPBMNCBTWHL-UHFFFAOYSA-N |
| Mol Weight | 1313.26 g/mol |
| Molecular Formula | C56H62F6N8O18S2 |
| Exact Mass | 1312.352768 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
UKHWOBYXCRHCDL-JPMGXVIASA-N
(2S,8S)-2-[2'-(4'',4''-Diethoxybutyl)-N-(nosylamino)but-3'-enyl]-N'-nosyl-1,2,5,6-tetrahydropyridine
(1S,4S)-N-(But-3''-enyl)-N'-(4'',4''-diethoxybutyl)-N,N'-dinosylcyclopent-4-ene-1,3-diamine
[(1R,4S)-N-(But-3''-enyl)-N'-(4'',4''-diethoxybutyl)-N,N'-dinosylcyclopent-4-ene-1,3-diamine
1-(2-Nitro-benzenesulfonyl)-1,2,3,4-tetrahydro-quinoline
1-(o-Nitrophenylsulfonyl)-3-methyl-2,3,3a,6,7,7a-hexahydro-1H-indole
N-(2-Cyclopropylideneethyl)-N-(2-formylphenyl)-2-nitrobenzenesulfonamide
ZDKGSVFCDFTLNR-PTZVLDCSSA-N
2-[allyl-(2-nitrophenyl)sulfonyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]butyramide
N-(2-Cyclopropylideneethyl)-N-[2-(hydroxymethyl)phenyl]-2-nitrobenzenesulfonamide
| Title | Journal or Book | Year |
|---|---|---|
| A Selectively Deprotectable Triazacyclophane Scaffold for the Construction of Artificial Receptors | Organic Letters | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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