| SpectraBase Spectrum ID |
2p0VRZS6o5P |
| Name |
5(4H)-oxazolone, 2-(2-chlorophenyl)-4-[[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 |
442.054276603 u |
| Formula |
C25H15ClN2O2S |
| InChI |
InChI=1S/C25H15ClN2O2S/c26-20-12-6-5-11-19(20)23-27-22(25(29)30-23)15-17-14-16-8-4-7-13-21(16)28-24(17)31-18-9-2-1-3-10-18/h1-15H/b22-15+ |
| InChIKey |
GXKMFRKRBCNVKJ-PXLXIMEGSA-N |
| Molecular Weight |
442.920 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2490 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268846 |
![5(4H)-oxazolone, 2-(2-chlorophenyl)-4-[[2-(phenylthio)-3-quinolinyl]methylene]-, (4E)-](/api/spectrum/2p0VRZS6o5P/structure.png?h=300&w=458 "5(4H)-oxazolone, 2-(2-chlorophenyl)-4-[[2-(phenylthio)-3-quinolinyl]methylene]-, (4E)-")
