| SpectraBase Spectrum ID |
7QFUrLunbYS |
| Name |
5(4H)-oxazolone, 2-(2-chlorophenyl)-4-[[6-methyl-2-(phenylthio)-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 |
456.069926667 u |
| Formula |
C26H17ClN2O2S |
| InChI |
InChI=1S/C26H17ClN2O2S/c1-16-11-12-22-17(13-16)14-18(25(29-22)32-19-7-3-2-4-8-19)15-23-26(30)31-24(28-23)20-9-5-6-10-21(20)27/h2-15H,1H3/b23-15+ |
| InChIKey |
QWIWLEHHQXJAES-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_2496 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268852 |
![5(4H)-oxazolone, 2-(2-chlorophenyl)-4-[[6-methyl-2-(phenylthio)-3-quinolinyl]methylene]-, (4E)-](/api/spectrum/7QFUrLunbYS/structure.png?h=300&w=458 "5(4H)-oxazolone, 2-(2-chlorophenyl)-4-[[6-methyl-2-(phenylthio)-3-quinolinyl]methylene]-, (4E)-")
