| SpectraBase Spectrum ID |
KvhY8FrVpda |
| Name |
5(4H)-oxazolone, 4-[[2-[(4-chlorophenyl)thio]-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 |
456.069926667 u |
| Formula |
C26H17ClN2O2S |
| InChI |
InChI=1S/C26H17ClN2O2S/c1-16-5-4-7-18(13-16)24-28-23(26(30)31-24)15-19-14-17-6-2-3-8-22(17)29-25(19)32-21-11-9-20(27)10-12-21/h2-15H,1H3/b23-15+ |
| InChIKey |
LPBDGAOIHSJYMC-HZHRSRAPSA-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_2481 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268837 |
![5(4H)-oxazolone, 4-[[2-[(4-chlorophenyl)thio]-3-quinolinyl]methylene]-2-(3-methylphenyl)-, (4E)-](/api/spectrum/KvhY8FrVpda/structure.png?h=300&w=458 "5(4H)-oxazolone, 4-[[2-[(4-chlorophenyl)thio]-3-quinolinyl]methylene]-2-(3-methylphenyl)-, (4E)-")
