| SpectraBase Spectrum ID |
EAWBuJXjT8Y |
| Name |
Quinolin-4(1H)-one, 3-ethyl-2-undecyl- |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H33NO |
| InChI |
InChI=1S/C22H33NO/c1-3-5-6-7-8-9-10-11-12-16-20-18(4-2)22(24)19-15-13-14-17-21(19)23-20/h13-15,17H,3-12,16H2,1-2H3,(H,23,24) |
| InChIKey |
ISUALVCNJGOBGM-UHFFFAOYSA-N |
| Molecular Weight |
327.512 g/mol |
| SMILES |
N1C(=C(C(c2ccccc12)=O)CC)CCCCCCCCCCC |
| SPLASH |
splash10-0udr-8981000000-4d806b9a0b943044c718 |
| Synonyms |
3-Ethyl-2-undecyl-4(1H)-quinolinone
3-Ethyl-2-undecyl-1H-quinolin-4-one
3-Ethyl-2-undecyl-4-quinolone |
| Wiley ID |
1474374 |
