| SpectraBase Spectrum ID |
7KYgfr58t |
| Name |
3,3'-((1E,4E)-3-Oxopenta-1,4-diene-1,5-diyl)bis(6-chloroquinolin-2(1H)-one) |
| Appearance |
Yellow solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H14Cl2N2O3 |
| InChI |
InChI=1S/C23H14Cl2N2O3/c24-17-3-7-20-15(11-17)9-13(22(29)26-20)1-5-19(28)6-2-14-10-16-12-18(25)4-8-21(16)27-23(14)30/h1-12H,(H,26,29)(H,27,30)/b5-1+,6-2+ |
| InChIKey |
RXZBGXLYOKLMGA-IJIVKGSJSA-N |
| Instrument Name |
SHIMADZU GCMS 2010-DI-2010 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/ardp.202100094 |
| Molecular Weight |
437.282 g/mol |
| SMILES |
N1c2ccc(cc2C=C(\C=C\C(\C=C\C2=Cc3c(ccc(c3)Cl)NC2=O)=O)C1=O)Cl |
| SPLASH |
splash10-0a4i-9021000000-8fefc11b486ca477de7f |
| Source of Spectrum |
APC-354-12-14d |
| Wiley ID |
1851427 |
