| SpectraBase Compound ID | 6ZzkQoRoaTi |
|---|---|
| InChI | InChI=1S/C28H34N2O2/c1-4-20-17-30-14-12-23(20)16-27(30)28(32-18-31-3)24-11-13-29-26-10-9-22(15-25(24)26)21-7-5-19(2)6-8-21/h5-11,13,15,20,23,27-28H,4,12,14,16-18H2,1-3H3/t20-,23+,27?,28-/m0/s1 |
| InChIKey | ZDQBWLRUWHSGJJ-BKQVOVPKSA-N |
| Mol Weight | 430.6 g/mol |
| Molecular Formula | C28H34N2O2 |
| Exact Mass | 430.262028 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7geJroBJKHX |
|---|---|
| Name | 8-Ethyl-2-((S)-(methoxymethoxy)(6-p-tolylquinolin-4-yl)methyl)quinuclidine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H34N2O2 |
| InChI | InChI=1S/C28H34N2O2/c1-4-20-17-30-14-12-23(20)16-27(30)28(32-18-31-3)24-11-13-29-26-10-9-22(15-25(24)26)21-7-5-19(2)6-8-21/h5-11,13,15,20,23,27-28H,4,12,14,16-18H2,1-3H3/t20-,23+,27?,28-/m0/s1 |
| InChIKey | ZDQBWLRUWHSGJJ-BKQVOVPKSA-N |
| Literature Reference DOI | 10.1021/ol502583h |
| Molecular Weight | 430.592 g/mol |
| SMILES | c1c(cc2c(c1)nccc2[C@](OCOC)(C1N2C[C@@]([C@@](C1)(CC2)[H])(CC)[H])[H])-c1ccc(cc1)C |
| SPLASH | splash10-0081-1395000000-b5ba7b73f06ec6d90802 |
| Source of Spectrum | A1-16-5572/SM30-26a |
| Synonyms | 5-Ethyl-2-((S)-(methoxymethoxy)(6-(p-tolyl)quinolin-4-yl)methyl)quinuclidine |
| Wiley ID | 1804851 |