| SpectraBase Spectrum ID |
QFHm7KB3Am |
| Name |
2-(1-Adamantyl)-4-methoxyquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO |
| InChI |
InChI=1S/C20H23NO/c1-22-18-9-19(21-17-5-3-2-4-16(17)18)20-10-13-6-14(11-20)8-15(7-13)12-20/h2-5,9,13-15H,6-8,10-12H2,1H3/t13-,14+,15-,20- |
| InChIKey |
RCWNAJWPBWMONZ-PVGDPBLGSA-N |
| Literature Reference DOI |
10.1002/prac.19813230305 |
| Molecular Weight |
293.410 g/mol |
| SMILES |
C1[C@]2(C[C@]3(C[C@@]1(CC(C2)(c1nc2c(c(c1)OC)cccc2)C3)[H])[H])[H] |
| SPLASH |
splash10-0006-1190000000-5ea66cd997d075b9c347 |
| Source of Spectrum |
JF-323-380-2f |
| Synonyms |
2-(adamantan-1-yl)-4-methoxyquinoline
2-((1s,3s)-adamantan-1-yl)-4-methoxyquinoline |
| Wiley ID |
1791289 |
