UNTHREADED-COMPOUND
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GordkXO3BR7 |
|---|---|
| InChI | InChI=1S/C55H80N8O12.F6P/c1-54(2,3)42-33-43(55(4,5)6)35-45(34-42)56-16-12-8-7-9-13-44-40-63(62-61-44)18-17-57-50(64)37-58-51(65)38-59-52(66)39-60-53(67)41-31-46-36-47(32-41)73-28-24-69-20-22-71-26-30-75-49-15-11-10-14-48(49)74-29-25-70-21-19-68-23-27-72-46;1-7(2,3,4,5)6/h10-11,14-15,31-36,40,56H,7-9,12-13,16-30,37-39H2,1-6H3,(H,57,64)(H,58,65)(H,59,66)(H,60,67);/q;-1/p+1 |
| InChIKey | PHASTNKZAFQKKQ-UHFFFAOYSA-O |
| Mol Weight | 1191.3 g/mol |
| Molecular Formula | C55H81F6N8O12P |
| Exact Mass | 1190.561576 g/mol |
| Parent InChIKey | QFTBMNPXJVAKAC-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
- PSEUDO-[1]-ROTAXANE
1-(3,4,5-triethoxybenzoyl)-4-[3-(trifluoromethyl)phenyl]piperazine
3,5-BIS-[2-[2-[2-[2-(ADAMANTAN-1-YL-OXY)-ETHOXY]-ETHOXY]-ETHOXY]-ETHOXY]-BENZOIC-ACID-PENTAFLUOROPHENYLESTER
1-(2-methoxyphenyl)-4-(3,4,5-triethoxybenzoyl)piperazine
1,4-benzodioxin-6-carboxamide, N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-2,3-dihydro-
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3,4,5-triethoxybenzamide
3,4,5-triethoxy-N-(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)benzamide
2-quinolinecarboxamide, N-[2-[[(2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]amino]ethyl]-
benzamide, N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,5-dimethoxy-
3,4,5-Triethoxy-N-[2-(8-quinolinyloxy)ethyl]benzamide
3,4-Dimethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
| Title | Journal or Book | Year |
|---|---|---|
| A pH-Sensitive Peptide-Containing Lasso Molecular Switch | Molecules | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.