| SpectraBase Spectrum ID |
pphY4Udbu8 |
| Name |
5(4H)-oxazolone, 2-(2-chlorophenyl)-4-[[8-methyl-2-[(4-methylphenyl)thio]-3-quinolinyl]methylene]-, (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 |
470.085576732 u |
| Formula |
C27H19ClN2O2S |
| InChI |
InChI=1S/C27H19ClN2O2S/c1-16-10-12-20(13-11-16)33-26-19(14-18-7-5-6-17(2)24(18)30-26)15-23-27(31)32-25(29-23)21-8-3-4-9-22(21)28/h3-15H,1-2H3/b23-15+ |
| InChIKey |
XSKORACXOLUVLV-HZHRSRAPSA-N |
| Molecular Weight |
470.974 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2493 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268849 |
![5(4H)-oxazolone, 2-(2-chlorophenyl)-4-[[8-methyl-2-[(4-methylphenyl)thio]-3-quinolinyl]methylene]-, (4E)-](/api/spectrum/pphY4Udbu8/structure.png?h=300&w=458 "5(4H)-oxazolone, 2-(2-chlorophenyl)-4-[[8-methyl-2-[(4-methylphenyl)thio]-3-quinolinyl]methylene]-, (4E)-")
