SpectraBase Compound ID | 57LNprZDJ3 |
---|---|
InChI | InChI=1S/C26H49N3O5/c1-4-5-6-7-8-9-10-11-12-13-14-29-26-24(3)34-22-20-32-18-16-30-15-17-31-19-21-33-23(2)25(27-26)28-29/h23-24H,4-22H2,1-3H3/t23-,24-/m0/s1 |
InChIKey | DQDDOSKHFHBRAH-ZEQRLZLVSA-N |
Mol Weight | 483.7 g/mol |
Molecular Formula | C26H49N3O5 |
Exact Mass | 483.367222 g/mol |
Enantiomer InChIKey | DQDDOSKHFHBRAH-DNQXCXABSA-N |
Title | Journal or Book | Year |
---|---|---|
Enantiomeric Recognition between Chiral Triazole-18-crown-6 Ligands and Organic Ammonium Cations Assessed by 13C and 1H NMR Relaxation Times | The Journal of Organic Chemistry | 1994 |
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