| SpectraBase Spectrum ID |
CkaPdtB69zp |
| Name |
3-(7-bromo-8-phenylmethoxy-2-quinolinyl)-3-oxopropanoic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18BrNO4 |
| InChI |
InChI=1S/C21H18BrNO4/c1-2-26-19(25)12-18(24)17-11-9-15-8-10-16(22)21(20(15)23-17)27-13-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3 |
| InChIKey |
YDAISQYKQTYDCD-UHFFFAOYSA-N |
| Molecular Weight |
428.282 g/mol |
| SMILES |
c12nc(ccc1ccc(c2OCc1ccccc1)Br)C(CC(=O)OCC)=O |
| SPLASH |
splash10-0006-9000100000-848c734309805b1c20f7 |
| Source of Spectrum |
C-115-10738-7 |
| Synonyms |
3-(8-benzoxy-7-bromo-2-quinolyl)-3-keto-propionic acid ethyl ester
ethyl 3-(7-bromanyl-8-phenylmethoxy-quinolin-2-yl)-3-oxidanylidene-propanoate
ethyl 3-(7-bromo-8-phenylmethoxyquinolin-2-yl)-3-oxopropanoate
ethyl 3-(8-benzyloxy-7-bromo-2-quinolyl)-3-oxo-propanoate |
| Wiley ID |
1380350 |
