| SpectraBase Spectrum ID |
7m7hLKKCoWW |
| Name |
5(4H)-oxazolone, 2-(4-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/c26-19-12-10-16(11-13-19)23-27-22(25(29)30-23)15-18-14-17-6-4-5-9-21(17)28-24(18)31-20-7-2-1-3-8-20/h1-15H/b22-15+ |
| InChIKey |
SYRZMACZHLPGRI-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_2407 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268750 |
![5(4H)-oxazolone, 2-(4-chlorophenyl)-4-[[2-(phenylthio)-3-quinolinyl]methylene]-, (4E)-](/api/spectrum/7m7hLKKCoWW/structure.png?h=300&w=458 "5(4H)-oxazolone, 2-(4-chlorophenyl)-4-[[2-(phenylthio)-3-quinolinyl]methylene]-, (4E)-")
