| SpectraBase Spectrum ID |
7XuzqEOhijD |
| Name |
5(4H)-oxazolone, 4-[[2-[(4-chlorophenyl)thio]-8-methyl-3-quinolinyl]methylene]-2-phenyl-, (4E)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
456.069926667 u |
| Formula |
C26H17ClN2O2S |
| InChI |
InChI=1S/C26H17ClN2O2S/c1-16-6-5-9-18-14-19(25(29-23(16)18)32-21-12-10-20(27)11-13-21)15-22-26(30)31-24(28-22)17-7-3-2-4-8-17/h2-15H,1H3/b22-15+ |
| InChIKey |
UFODZIAOAMTKDF-PXLXIMEGSA-N |
| Molecular Weight |
456.947 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2474 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268827 |
![5(4H)-oxazolone, 4-[[2-[(4-chlorophenyl)thio]-8-methyl-3-quinolinyl]methylene]-2-phenyl-, (4E)-](/api/spectrum/7XuzqEOhijD/structure.png?h=300&w=458 "5(4H)-oxazolone, 4-[[2-[(4-chlorophenyl)thio]-8-methyl-3-quinolinyl]methylene]-2-phenyl-, (4E)-")
