| SpectraBase Spectrum ID |
4OE2Lx2At6 |
| Name |
1,2-Dihydro-N-methyl-4-(4-phenoxybutoxy)quinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO3 |
| InChI |
InChI=1S/C20H21NO3/c1-21-18-12-6-5-11-17(18)19(15-20(21)22)24-14-8-7-13-23-16-9-3-2-4-10-16/h2-6,9-12,15H,7-8,13-14H2,1H3 |
| InChIKey |
HEQSJAXXMIOART-UHFFFAOYSA-N |
| Molecular Weight |
323.392 g/mol |
| SMILES |
C1(N(c2ccccc2C(=C1)OCCCCOc1ccccc1)C)=O |
| SPLASH |
splash10-0a6r-5901000000-30ff94a299035d8202df |
| Source of Spectrum |
F2-44-1846-20 |
| Synonyms |
1-Methyl-4-(4-phenoxybutoxy)-2-quinolinone
1-Methyl-4-(4-phenoxybutoxy)quinolin-2-one |
| Wiley ID |
1716186 |
