| SpectraBase Spectrum ID |
1GYrTnxSp6I |
| Name |
5(4H)-oxazolone, 4-[[2-[(4-chlorophenyl)thio]-8-methyl-3-quinolinyl]methylene]-2-(4-methylphenyl)-, (4E)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
470.085576732 u |
| Formula |
C27H19ClN2O2S |
| InChI |
InChI=1S/C27H19ClN2O2S/c1-16-6-8-18(9-7-16)25-29-23(27(31)32-25)15-20-14-19-5-3-4-17(2)24(19)30-26(20)33-22-12-10-21(28)11-13-22/h3-15H,1-2H3/b23-15+ |
| InChIKey |
KTRQKWBBDKSVNT-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_2419 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268766 |
![5(4H)-oxazolone, 4-[[2-[(4-chlorophenyl)thio]-8-methyl-3-quinolinyl]methylene]-2-(4-methylphenyl)-, (4E)-](/api/spectrum/1GYrTnxSp6I/structure.png?h=300&w=458 "5(4H)-oxazolone, 4-[[2-[(4-chlorophenyl)thio]-8-methyl-3-quinolinyl]methylene]-2-(4-methylphenyl)-, (4E)-")
