| SpectraBase Spectrum ID |
4gSB9RDvlfJ |
| Name |
Quinoline-3-carboxamide, 1,2,3,4-tetrahydro-2,4-dioxo-N-n.dodecyl- |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32N2O3 |
| InChI |
InChI=1S/C22H32N2O3/c1-2-3-4-5-6-7-8-9-10-13-16-23-21(26)19-20(25)17-14-11-12-15-18(17)24-22(19)27/h11-12,14-15,19H,2-10,13,16H2,1H3,(H,23,26)(H,24,27) |
| InChIKey |
OPKNKWXPESIFGT-UHFFFAOYSA-N |
| Molecular Weight |
372.509 g/mol |
| SMILES |
N1C(C(C(NCCCCCCCCCCCC)=O)C(c2c1cccc2)=O)=O |
| SPLASH |
splash10-00ku-6950000000-4fd7507f937a581eca3d |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
n-Dodecyl-2,4-dioxo-1,2,3,4-tetrahydro-3-quinolinecarboxamide
N-dodecyl-2,4-dioxo-1H-quinoline-3-carboxamide |
| Wiley ID |
1435711 |
