| SpectraBase Spectrum ID |
E4ocybX9r6A |
| Name |
5(4H)-oxazolone, 4-[[2-[(4-chlorophenyl)thio]-8-methyl-3-quinolinyl]methylene]-2-(3-methylphenyl)-, (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/c1-16-5-3-8-19(13-16)25-29-23(27(31)32-25)15-20-14-18-7-4-6-17(2)24(18)30-26(20)33-22-11-9-21(28)10-12-22/h3-15H,1-2H3/b23-15+ |
| InChIKey |
ZHTIDTTWIUBHMW-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_2484 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268840 |
![5(4H)-oxazolone, 4-[[2-[(4-chlorophenyl)thio]-8-methyl-3-quinolinyl]methylene]-2-(3-methylphenyl)-, (4E)-](/api/spectrum/E4ocybX9r6A/structure.png?h=300&w=458 "5(4H)-oxazolone, 4-[[2-[(4-chlorophenyl)thio]-8-methyl-3-quinolinyl]methylene]-2-(3-methylphenyl)-, (4E)-")
