QHNAFSXHNUQTEY-TZAQSAQQSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IdUVq3Cx2fk |
|---|---|
| InChI | InChI=1S/C46H37O7P.Na/c1-2-51-40(47)19-52-45-41-36-17-38(34-15-30-26-11-24(28(30)13-32(34)36)20-7-3-5-9-22(20)26)43(41)46(53-54(48,49)50)44-39-18-37(42(44)45)33-14-29-25-12-27(31(29)16-35(33)39)23-10-6-4-8-21(23)25;/h3-10,13-16,24-27,36-39H,2,11-12,17-19H2,1H3,(H2,48,49,50);/q;+1/p-1/t24-,25+,26+,27-,36-,37+,38+,39-; |
| InChIKey | QHNAFSXHNUQTEY-TZAQSAQQSA-M |
| Mol Weight | 754.8 g/mol |
| Molecular Formula | C46H36NaO7P |
| Exact Mass | 754.209635 g/mol |
| Parent InChIKey | GZKONRHRRMDTEH-BPAFMSCWSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Title | Journal or Book | Year |
|---|---|---|
| Linker Effects on Amino Acid and Peptide Recognition by Molecular Tweezers | European Journal of Organic Chemistry | 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.