| SpectraBase Spectrum ID |
6zmWUtljhnG |
| Name |
N-(Quinoline-8'-yl)-4-[2.2]paracyclophanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22N2O |
| InChI |
InChI=1S/C26H22N2O/c29-26(28-24-5-1-3-22-4-2-16-27-25(22)24)23-17-20-11-10-18-6-8-19(9-7-18)12-14-21(23)15-13-20/h1-9,13,15-17H,10-12,14H2,(H,28,29) |
| InChIKey |
FIVBRIOAZMXDQA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201200625 |
| Molecular Weight |
378.475 g/mol |
| SMILES |
N(C(c1cc2CCc3ccc(CCc1cc2)cc3)=O)c1c2c(ccc1)cccn2 |
| SPLASH |
splash10-00b9-1589000000-a630cde3ab990ef7804b |
| Source of Spectrum |
ASC-354-3246-23 |
| Wiley ID |
1762829 |
![N-(Quinoline-8'-yl)-4-[2.2]paracyclophanecarboxamide](/api/spectrum/6zmWUtljhnG/structure.png?h=300&w=458 "N-(Quinoline-8'-yl)-4-[2.2]paracyclophanecarboxamide")
