| SpectraBase Spectrum ID |
C7hSL03Ut5L |
| Name |
5(4H)-oxazolone, 2-phenyl-4-[[2-(phenylthio)-3-quinolinyl]methylene]-, (4E)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
408.093248935 u |
| Formula |
C25H16N2O2S |
| InChI |
InChI=1S/C25H16N2O2S/c28-25-22(26-23(29-25)17-9-3-1-4-10-17)16-19-15-18-11-7-8-14-21(18)27-24(19)30-20-12-5-2-6-13-20/h1-16H/b22-16+ |
| InChIKey |
UYXUNFNNFWPEMM-CJLVFECKSA-N |
| Molecular Weight |
408.475 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2469 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268822 |
![5(4H)-oxazolone, 2-phenyl-4-[[2-(phenylthio)-3-quinolinyl]methylene]-, (4E)-](/api/spectrum/C7hSL03Ut5L/structure.png?h=300&w=458 "5(4H)-oxazolone, 2-phenyl-4-[[2-(phenylthio)-3-quinolinyl]methylene]-, (4E)-")
